From 7cd6a3f9e59f58d513efc87a617577686ee3fbf2 Mon Sep 17 00:00:00 2001 From: TobiasAlter Date: Thu, 22 Aug 2024 08:34:24 +0200 Subject: [PATCH] update compound html --- _compounds/C00001.md | 2 +- _compounds/C00003.md | 2 +- _compounds/C00004.md | 2 +- _compounds/C00005.md | 2 +- _compounds/C00006.md | 2 +- _compounds/C00007.md | 2 +- _compounds/C00010.md | 2 +- _compounds/C00011.md | 2 +- _compounds/C00013.md | 2 +- _compounds/C00014.md | 2 +- _compounds/C00020.md | 2 +- _compounds/C00022.md | 2 +- _compounds/C00025.md | 2 +- _compounds/C00026.md | 2 +- _compounds/C00027.md | 2 +- _compounds/C00032.md | 2 +- _compounds/C00033.md | 2 +- _compounds/C00036.md | 2 +- _compounds/C00037.md | 2 +- _compounds/C00041.md | 2 +- _compounds/C00047.md | 2 +- _compounds/C00048.md | 2 +- _compounds/C00049.md | 2 +- _compounds/C00054.md | 2 +- _compounds/C00058.md | 2 +- _compounds/C00064.md | 2 +- _compounds/C00065.md | 2 +- _compounds/C00073.md | 2 +- _compounds/C00078.md | 2 +- _compounds/C00079.md | 2 +- _compounds/C00080.md | 2 +- _compounds/C00082.md | 2 +- _compounds/C00094.md | 2 +- _compounds/C00097.md | 2 +- _compounds/C00099.md | 2 +- _compounds/C00123.md | 2 +- _compounds/C00134.md | 2 +- _compounds/C00135.md | 2 +- _compounds/C00141.md | 2 +- _compounds/C00151.md | 2 +- _compounds/C00166.md | 2 +- _compounds/C00168.md | 2 +- _compounds/C00183.md | 2 +- _compounds/C00213.md | 2 +- _compounds/C00218.md | 2 +- _compounds/C00222.md | 2 +- _compounds/C00227.md | 2 +- _compounds/C00232.md | 2 +- _compounds/C00233.md | 2 +- _compounds/C00237.md | 2 +- _compounds/C00245.md | 2 +- _compounds/C00250.md | 2 +- _compounds/C00254.md | 2 +- _compounds/C00322.md | 2 +- _compounds/C00331.md | 2 +- _compounds/C00332.md | 2 +- _compounds/C00334.md | 2 +- _compounds/C00364.md | 2 +- _compounds/C00430.md | 2 +- _compounds/C00431.md | 2 +- _compounds/C00437.md | 2 +- _compounds/C00441.md | 2 +- _compounds/C00534.md | 2 +- _compounds/C00555.md | 2 +- _compounds/C00565.md | 2 +- _compounds/C00580.md | 2 +- _compounds/C00593.md | 2 +- _compounds/C00666.md | 2 +- _compounds/C00719.md | 2 +- _compounds/C00802.md | 2 +- _compounds/C00826.md | 2 +- _compounds/C00855.md | 2 +- _compounds/C00940.md | 2 +- _compounds/C00956.md | 2 +- _compounds/C00957.md | 2 +- _compounds/C01004.md | 2 +- _compounds/C01005.md | 2 +- _compounds/C01008.md | 2 +- _compounds/C01026.md | 2 +- _compounds/C01079.md | 2 +- _compounds/C01100.md | 2 +- _compounds/C01110.md | 2 +- _compounds/C01179.md | 2 +- _compounds/C01180.md | 2 +- _compounds/C01205.md | 2 +- _compounds/C01210.md | 2 +- _compounds/C01222.md | 2 +- _compounds/C01241.md | 2 +- _compounds/C01250.md | 2 +- _compounds/C01252.md | 2 +- _compounds/C01262.md | 2 +- _compounds/C01267.md | 2 +- _compounds/C01403.md | 2 +- _compounds/C01441.md | 2 +- _compounds/C01494.md | 2 +- _compounds/C01602.md | 2 +- _compounds/C01717.md | 2 +- _compounds/C02091.md | 2 +- _compounds/C02442.md | 2 +- _compounds/C02463.md | 2 +- _compounds/C02470.md | 2 +- _compounds/C02477.md | 2 +- _compounds/C02723.md | 2 +- _compounds/C02800.md | 2 +- _compounds/C02918.md | 2 +- _compounds/C03005.md | 2 +- _compounds/C03167.md | 2 +- _compounds/C03172.md | 2 +- _compounds/C03232.md | 2 +- _compounds/C03273.md | 2 +- _compounds/C03277.md | 2 +- _compounds/C03298.md | 2 +- _compounds/C03395.md | 2 +- _compounds/C03415.md | 2 +- _compounds/C03493.md | 2 +- _compounds/C03495.md | 2 +- _compounds/C03557.md | 2 +- _compounds/C03659.md | 2 +- _compounds/C03660.md | 2 +- _compounds/C03884.md | 2 +- _compounds/C03972.md | 2 +- _compounds/C03986.md | 2 +- _compounds/C04022.md | 2 +- _compounds/C04045.md | 2 +- _compounds/C04076.md | 2 +- _compounds/C04259.md | 2 +- _compounds/C04268.md | 2 +- _compounds/C04308.md | 2 +- _compounds/C04346.md | 2 +- _compounds/C04421.md | 2 +- _compounds/C04462.md | 2 +- _compounds/C04536.md | 2 +- _compounds/C04556.md | 2 +- _compounds/C04630.md | 2 +- _compounds/C05117.md | 2 +- _compounds/C05127.md | 2 +- _compounds/C05198.md | 2 +- _compounds/C05575.md | 2 +- _compounds/C05616.md | 2 +- _compounds/C05645.md | 2 +- _compounds/C05772.md | 2 +- _compounds/C05932.md | 2 +- _compounds/C06054.md | 2 +- _compounds/C06055.md | 2 +- _compounds/C06320.md | 2 +- _compounds/C06352.md | 2 +- _compounds/C06407.md | 2 +- _compounds/C06408.md | 2 +- _compounds/C06416.md | 2 +- _compounds/C06672.md | 2 +- _compounds/C06697.md | 2 +- _compounds/C07480.md | 2 +- _compounds/C07481.md | 2 +- _compounds/C10287.md | 2 +- _compounds/C10478.md | 2 +- _compounds/C11514.md | 2 +- _compounds/C11515.md | 2 +- _compounds/C11829.md | 2 +- _compounds/C11830.md | 2 +- _compounds/C11831.md | 2 +- _compounds/C11907.md | 2 +- _compounds/C11925.md | 2 +- _compounds/C11933.md | 2 +- _compounds/C12026.md | 2 +- _compounds/C12213.md | 2 +- _compounds/C12305.md | 2 +- _compounds/C14152.md | 2 +- _compounds/C14153.md | 2 +- _compounds/C14154.md | 2 +- _compounds/C15486.md | 2 +- _compounds/C15527.md | 2 +- _compounds/C15531.md | 2 +- _compounds/C15809.md | 2 +- _compounds/C15883.md | 2 +- _compounds/C16153.md | 2 +- _compounds/C16155.md | 2 +- _compounds/C16352.md | 2 +- _compounds/C16666.md | 2 +- _compounds/C16695.md | 2 +- _compounds/C16831.md | 2 +- _compounds/C17401.md | 2 +- _compounds/C17581.md | 2 +- _compounds/C19154.md | 2 +- _compounds/C19673.md | 2 +- _compounds/C19701.md | 2 +- _compounds/C19947.md | 2 +- _compounds/C19948.md | 2 +- _compounds/C19961.md | 2 +- _compounds/C20154.md | 2 +- _compounds/C20234.md | 2 +- _compounds/C20235.md | 2 +- _compounds/C20359.md | 2 +- _compounds/C20410.md | 2 +- _compounds/C20411.md | 2 +- _compounds/C20412.md | 2 +- _compounds/C20433.md | 2 +- _compounds/C20434.md | 2 +- _compounds/C20435.md | 2 +- _compounds/C20579.md | 2 +- _compounds/C20612.md | 2 +- _compounds/C20634.md | 2 +- _compounds/C20635.md | 2 +- _compounds/C20638.md | 2 +- _compounds/C20645.md | 2 +- _compounds/C20646.md | 2 +- _compounds/C20738.md | 2 +- _compounds/C20800.md | 2 +- _compounds/C20895.md | 2 +- _compounds/C20980.md | 2 +- _compounds/C21068.md | 2 +- _compounds/C21108.md | 2 +- _compounds/C21129.md | 2 +- _compounds/C21289.md | 2 +- _compounds/C21427.md | 2 +- _compounds/C21428.md | 2 +- _compounds/C21673.md | 2 +- _compounds/C21674.md | 2 +- _compounds/C21675.md | 2 +- _compounds/C21800.md | 2 +- _compounds/C21971.md | 2 +- _compounds/C22091.md | 2 +- _compounds/C22209.md | 2 +- _compounds/C22425.md | 2 +- _compounds/C22427.md | 2 +- 224 files changed, 224 insertions(+), 224 deletions(-) diff --git a/_compounds/C00001.md b/_compounds/C00001.md index a11372d..c7b65fa 100644 --- a/_compounds/C00001.md +++ b/_compounds/C00001.md @@ -10,4 +10,4 @@ native: true bigg_id: h2o_c indirect_via: --- -
H2Ohdg4

Arsenate ion + Thioredoxin ⇄ Arsenite + Thioredoxin disulfide + H2O (1.20.4.4)
Thioredoxin: trdrd_c, Arsenate ion: aso4_c

Reversibility:
?

H2Ohdg4

Sarcosine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Methylamine + Thioredoxin disulfide + H2O (1.21.4.3)
Thioredoxin: trdrd_c, Sarcosine: sarcs_c, Orthophosphate: pi_c

Reversibility:
0.96±0.76

H2Ohdg4

Betaine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Trimethylamine + Thioredoxin disulfide + H2O (1.21.4.4)
Thioredoxin: trdrd_c, Betaine: glyb_c, Orthophosphate: pi_c

Reversibility:
?

H2Ohdg4

L-Methionine (S)-S-oxide + Thioredoxin ⇄ L-Methionine + Thioredoxin disulfide + H2O (1.8.4.11)
Thioredoxin: trdrd_c

Reversibility:
?

L-Methionine (S)-S-oxide

L-Methionine + Thioredoxin disulfide + H2O ⇄ L-Methionine (S)-S-oxide + Thioredoxin (1.8.4.11)
L-Methionine: met__L_c, Thioredoxin disulfide: trdox_c, H2O: h2o_c

Reversibility:
?

H2Ohdx1

Proclavaminic acid + O2 + 2-Oxoglutarate ⇄ Dihydroclavaminic acid + CO2 + Succinate + H2O (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-70.74±1.60

Proclavaminic acid

Guanidinoproclavaminic acid + H2O ⇄ Proclavaminic acid + Urea (3.5.3.22)
H2O: h2o_c

Reversibility:
-20.38±1.70

Guanidinoproclavaminic acid

Deoxyguanidinoproclavaminic acid + 2-Oxoglutarate + O2 ⇄ Guanidinoproclavaminic acid + Succinate + CO2 (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-60.63±0.63

Deoxyguanidinoproclavaminic acid

L-N2-(2-Carboxyethyl)arginine + ATP ⇄ Deoxyguanidinoproclavaminic acid + AMP + Diphosphate (6.3.3.4)
ATP: atp_c

Reversibility:
-9.23±1.20

L-N2-(2-Carboxyethyl)arginine

D-Glyceraldehyde 3-phosphate + L-Arginine ⇄ L-N2-(2-Carboxyethyl)arginine + Orthophosphate (2.5.1.66)
D-Glyceraldehyde 3-phosphate: g3p_c, L-Arginine: arg__L_c

Reversibility:
-24.36±1.28

H2Ohdx1

Dihydroclavaminic acid + O2 + 2-Oxoglutarate ⇄ Clavaminic acid + Succinate + CO2 + H2O (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-66.41±0.75

Dihydroclavaminic acid

Proclavaminic acid + O2 + 2-Oxoglutarate ⇄ Dihydroclavaminic acid + CO2 + Succinate + H2O (1.14.11.21)
O2: o2_c, 2-Oxoglutarate: akg_c

Reversibility:
-70.74±1.60

Proclavaminic acid

Guanidinoproclavaminic acid + H2O ⇄ Proclavaminic acid + Urea (3.5.3.22)
H2O: h2o_c

Reversibility:
-20.38±1.70

Guanidinoproclavaminic acid

Deoxyguanidinoproclavaminic acid + 2-Oxoglutarate + O2 ⇄ Guanidinoproclavaminic acid + Succinate + CO2 (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-60.63±0.63

Deoxyguanidinoproclavaminic acid

L-N2-(2-Carboxyethyl)arginine + ATP ⇄ Deoxyguanidinoproclavaminic acid + AMP + Diphosphate (6.3.3.4)
ATP: atp_c

Reversibility:
-9.23±1.20

L-N2-(2-Carboxyethyl)arginine

D-Glyceraldehyde 3-phosphate + L-Arginine ⇄ L-N2-(2-Carboxyethyl)arginine + Orthophosphate (2.5.1.66)
D-Glyceraldehyde 3-phosphate: g3p_c, L-Arginine: arg__L_c

Reversibility:
-24.36±1.28

H2Ohdx1

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 4-[(E)-2-Isocyanoethenyl]phenol + Succinate + 2 CO2 + H2O (1.14.20.10)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate

L-Tyrosine + D-Ribulose 5-phosphate ⇄ (2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.24)
L-Tyrosine: tyr__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

H2Ohdx1

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 3-[(Z)-2-Isocyanoethenyl]-1H-indole + Succinate + 2 CO2 + H2O (1.14.20.11)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate

L-Tryptophan + D-Ribulose 5-phosphate ⇄ (2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.25)
L-Tryptophan: trp__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

H2Ohdx1

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 3-[(E)-2-Isocyanoethenyl]-1H-indole + Succinate + 2 CO2 + H2O (1.14.20.12)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate

L-Tryptophan + D-Ribulose 5-phosphate ⇄ (2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.25)
L-Tryptophan: trp__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

H2Ohdx1

12-epi-Fischerindole U + 2-Oxoglutarate + O2 + Cl- ⇄ 12-epi-Fischerindole G + Succinate + CO2 + H2O (1.14.20.14)
2-Oxoglutarate: akg_c, O2: o2_c, Cl-: cl_c

Reversibility:
?

12-epi-Fischerindole U

3-Geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole ⇄ 12-epi-Fischerindole U (5.5.1.33)

Reversibility:
?

3-Geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole

Geranyl diphosphate + 3-[(Z)-2-Isocyanoethenyl]-1H-indole ⇄ 3-Geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole + Diphosphate (2.5.1.146)
Geranyl diphosphate: grdp_c

Reversibility:
?

3-[(Z)-2-Isocyanoethenyl]-1H-indole

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 3-[(Z)-2-Isocyanoethenyl]-1H-indole + Succinate + 2 CO2 + H2O (1.14.20.11)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate

L-Tryptophan + D-Ribulose 5-phosphate ⇄ (2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.25)
L-Tryptophan: trp__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

H2Ohdx1

2-Oxoglutarate + L-Arginine + O2 ⇄ Succinate + CO2 + Guanidine + (S)-1-Pyrroline-5-carboxylate + H2O (1.14.20.7)
2-Oxoglutarate: akg_c, L-Arginine: arg__L_c, O2: o2_c

Reversibility:
-55.09±1.36

H2Ohdx1

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ (2E)-3-(4-Hydroxyphenyl)-2-isocyanoprop-2-enoate + Succinate + CO2 + H2O (1.14.20.9)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate

L-Tyrosine + D-Ribulose 5-phosphate ⇄ (2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.24)
L-Tyrosine: tyr__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

H2Omth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

H2Omth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.13)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

H2Oamn1_rev

L-Kynurenine + 2-Oxoglutarate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + L-Glutamate + H2O (2.6.1.7)
2-Oxoglutarate: akg_c

Reversibility:
-24.39±1.13

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

H2Oamn1_rev

LL-2,6-Diaminoheptanedioate + 2-Oxoglutarate ⇄ 2,3,4,5-Tetrahydrodipicolinate + L-Glutamate + H2O (2.6.1.83)
2-Oxoglutarate: akg_c, LL-2,6-Diaminoheptanedioate: 26dap_LL_c

Reversibility:
-12.79±0.99

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.14)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.2)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.4)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

H2Oamn1_rev

2-Oxoglutarate + Ammonia + Hydrogen peroxide ⇄ L-Glutamate + O2 + H2O (1.4.3.11)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
18.26±0.68

H2Oamn3_rev

Pyruvate + Ammonia + NADH + H+ ⇄ L-Alanine + NAD+ + H2O (1.4.1.1)
Pyruvate: pyr_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.66±0.09

H2Oamn4_rev

Glyoxylate + Ammonia + NADH + H+ ⇄ Glycine + H2O + NAD+ (1.4.1.10)
Glyoxylate: glx_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-4.01±0.26

H2Oamn4_rev

L-Kynurenine + Glyoxylate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.11±1.17

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

H2Oamn4_rev

3-Hydroxy-L-kynurenine + Glyoxylate ⇄ Xanthurenic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.16±1.17

3-Hydroxy-L-kynurenine

L-Kynurenine + O2 + NADPH + H+ ⇄ 3-Hydroxy-L-kynurenine + NADP+ + H2O (1.14.13.9)
O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

H2Oamn4_rev

Glyoxylate + Ammonia + Hydrogen peroxide ⇄ Glycine + H2O + O2 (1.4.3.19)
Glyoxylate: glx_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
16.88±0.72

H2Ohmt1_rev

Tetrahydrofolate + L-Serine ⇄ 5,10-Methylenetetrahydrofolate + Glycine + H2O (2.1.2.1)
Tetrahydrofolate: thf_c, L-Serine: ser__L_c

Reversibility:
-1.36±0.25

H2Ohmt1_rev

Tetrahydrofolate + 2-Dehydropantoate ⇄ 5,10-Methylenetetrahydrofolate + 3-Methyl-2-oxobutanoic acid + H2O (2.1.2.11)
Tetrahydrofolate: thf_c, 2-Dehydropantoate: 2dhp_c

Reversibility:
-1.27±1.02

H2Ohmt1_rev

Tetrahydrofolate + 2-Methylserine ⇄ 5,10-Methylenetetrahydrofolate + D-Alanine + H2O (2.1.2.7)
Tetrahydrofolate: thf_c

Reversibility:
-0.73±0.44

2-Methylserine

5,10-Methylenetetrahydrofolate + D-Alanine + H2O ⇄ Tetrahydrofolate + 2-Methylserine (2.1.2.7)
5,10-Methylenetetrahydrofolate: mlthf_c, D-Alanine: ala__D_c, H2O: h2o_c

Reversibility:
0.73±0.44

H2Ohmt1_rev

Tetrahydrofolate + 5-Hydroxymethyldeoxycytidylate ⇄ 5,10-Methylenetetrahydrofolate + H2O + dCMP (2.1.2.8)
Tetrahydrofolate: thf_c

Reversibility:
1.58±0.51

5-Hydroxymethyldeoxycytidylate

5,10-Methylenetetrahydrofolate + H2O + dCMP ⇄ Tetrahydrofolate + 5-Hydroxymethyldeoxycytidylate (2.1.2.8)
5,10-Methylenetetrahydrofolate: mlthf_c, H2O: h2o_c, dCMP: dcmp_c

Reversibility:
-1.58±0.51

H2Oamd1_rev

L-Ornithine + Urea ⇄ L-Arginine + H2O (3.5.3.1)
L-Ornithine: orn_c, Urea: urea_c

Reversibility:
13.73±1.70

\ No newline at end of file +
H2Ohdg4

Arsenate ion + Thioredoxin ⇄ Arsenite + Thioredoxin disulfide + H2O (1.20.4.4)
Thioredoxin: trdrd_c, Arsenate ion: aso4_c

Reversibility:
?

H2Ohdg4

Sarcosine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Methylamine + Thioredoxin disulfide + H2O (1.21.4.3)
Thioredoxin: trdrd_c, Sarcosine: sarcs_c, Orthophosphate: pi_c

Reversibility:
0.96±0.76

H2Ohdg4

Betaine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Trimethylamine + Thioredoxin disulfide + H2O (1.21.4.4)
Thioredoxin: trdrd_c, Betaine: glyb_c, Orthophosphate: pi_c

Reversibility:
?

H2Ohdg4

L-Methionine (S)-S-oxide + Thioredoxin ⇄ L-Methionine + Thioredoxin disulfide + H2O (1.8.4.11)
Thioredoxin: trdrd_c

Reversibility:
?

L-Methionine (S)-S-oxide

L-Methionine + Thioredoxin disulfide + H2O ⇄ L-Methionine (S)-S-oxide + Thioredoxin (1.8.4.11)
L-Methionine: met__L_c, Thioredoxin disulfide: trdox_c, H2O: h2o_c

Reversibility:
?

H2Omth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

H2Omth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.13)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

H2Oamn1_rev

L-Kynurenine + 2-Oxoglutarate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + L-Glutamate + H2O (2.6.1.7)
2-Oxoglutarate: akg_c

Reversibility:
-24.39±1.13

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

H2Oamn1_rev

LL-2,6-Diaminoheptanedioate + 2-Oxoglutarate ⇄ 2,3,4,5-Tetrahydrodipicolinate + L-Glutamate + H2O (2.6.1.83)
2-Oxoglutarate: akg_c, LL-2,6-Diaminoheptanedioate: 26dap_LL_c

Reversibility:
-12.79±0.99

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.14)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.2)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

H2Oamn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.4)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

H2Oamn1_rev

2-Oxoglutarate + Ammonia + Hydrogen peroxide ⇄ L-Glutamate + O2 + H2O (1.4.3.11)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
18.26±0.68

H2Oamn3_rev

Pyruvate + Ammonia + NADH + H+ ⇄ L-Alanine + NAD+ + H2O (1.4.1.1)
Pyruvate: pyr_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.66±0.09

H2Oamn4_rev

Glyoxylate + Ammonia + NADH + H+ ⇄ Glycine + H2O + NAD+ (1.4.1.10)
Glyoxylate: glx_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-4.01±0.26

H2Oamn4_rev

L-Kynurenine + Glyoxylate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.11±1.17

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

H2Oamn4_rev

3-Hydroxy-L-kynurenine + Glyoxylate ⇄ Xanthurenic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.16±1.17

3-Hydroxy-L-kynurenine

L-Kynurenine + O2 + NADPH + H+ ⇄ 3-Hydroxy-L-kynurenine + NADP+ + H2O (1.14.13.9)
O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

H2Oamn4_rev

Glyoxylate + Ammonia + Hydrogen peroxide ⇄ Glycine + H2O + O2 (1.4.3.19)
Glyoxylate: glx_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
16.88±0.72

\ No newline at end of file diff --git a/_compounds/C00003.md b/_compounds/C00003.md index 038edae..f76d6b4 100644 --- a/_compounds/C00003.md +++ b/_compounds/C00003.md @@ -10,4 +10,4 @@ native: true bigg_id: nad_c indirect_via: --- -
NAD+amn1_rev

L-Glutamine + 2-Oxoglutarate + NADH + H+ ⇄ 2 L-Glutamate + NAD+ (1.4.1.14)
2-Oxoglutarate: akg_c, L-Glutamine: gln__L_c, NADH: nadh_c, H+: h_c

Reversibility:
-6.43±0.12

NAD+amn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.14)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

NAD+amn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.2)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

NAD+amn3_rev

Pyruvate + Ammonia + NADH + H+ ⇄ L-Alanine + NAD+ + H2O (1.4.1.1)
Pyruvate: pyr_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.66±0.09

NAD+amn4_rev

Glyoxylate + Ammonia + NADH + H+ ⇄ Glycine + H2O + NAD+ (1.4.1.10)
Glyoxylate: glx_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-4.01±0.26

\ No newline at end of file +
NAD+amn1_rev

L-Glutamine + 2-Oxoglutarate + NADH + H+ ⇄ 2 L-Glutamate + NAD+ (1.4.1.14)
2-Oxoglutarate: akg_c, L-Glutamine: gln__L_c, NADH: nadh_c, H+: h_c

Reversibility:
-6.43±0.12

NAD+amn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.14)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

NAD+amn1_rev

2-Oxoglutarate + Ammonia + NADH + H+ ⇄ L-Glutamate + NAD+ + H2O (1.4.1.2)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.63±0.04

NAD+amn3_rev

Pyruvate + Ammonia + NADH + H+ ⇄ L-Alanine + NAD+ + H2O (1.4.1.1)
Pyruvate: pyr_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-2.66±0.09

NAD+amn4_rev

Glyoxylate + Ammonia + NADH + H+ ⇄ Glycine + H2O + NAD+ (1.4.1.10)
Glyoxylate: glx_c, Ammonia: nh4_c, NADH: nadh_c, H+: h_c

Reversibility:
-4.01±0.26

\ No newline at end of file diff --git a/_compounds/C00004.md b/_compounds/C00004.md index 8b3e859..ec43b4d 100644 --- a/_compounds/C00004.md +++ b/_compounds/C00004.md @@ -10,4 +10,4 @@ native: true bigg_id: nadh_c indirect_via: --- -
NADHhdg3

(R)-Lactate + NAD+ ⇄ Pyruvate + NADH + H+ (1.1.1.28)
(R)-Lactate: lac__D_c, NAD+: nad_c

Reversibility:
4.16±0.42

NADHamn1

2 L-Glutamate + NAD+ ⇄ L-Glutamine + 2-Oxoglutarate + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c

Reversibility:
6.43±0.12

NADHamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

NADHamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.2)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

NADHamn3

L-Alanine + NAD+ + H2O ⇄ Pyruvate + Ammonia + NADH + H+ (1.4.1.1)
L-Alanine: ala__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.66±0.09

NADHamn4

Glycine + H2O + NAD+ ⇄ Glyoxylate + Ammonia + NADH + H+ (1.4.1.10)
Glycine: gly_c, H2O: h2o_c, NAD+: nad_c

Reversibility:
4.01±0.26

\ No newline at end of file +
NADHhdg3

(R)-Lactate + NAD+ ⇄ Pyruvate + NADH + H+ (1.1.1.28)
(R)-Lactate: lac__D_c, NAD+: nad_c

Reversibility:
4.16±0.42

NADHamn1

2 L-Glutamate + NAD+ ⇄ L-Glutamine + 2-Oxoglutarate + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c

Reversibility:
6.43±0.12

NADHamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

NADHamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.2)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

NADHamn3

L-Alanine + NAD+ + H2O ⇄ Pyruvate + Ammonia + NADH + H+ (1.4.1.1)
L-Alanine: ala__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.66±0.09

NADHamn4

Glycine + H2O + NAD+ ⇄ Glyoxylate + Ammonia + NADH + H+ (1.4.1.10)
Glycine: gly_c, H2O: h2o_c, NAD+: nad_c

Reversibility:
4.01±0.26

\ No newline at end of file diff --git a/_compounds/C00005.md b/_compounds/C00005.md index a0123a8..a5bcb1e 100644 --- a/_compounds/C00005.md +++ b/_compounds/C00005.md @@ -10,4 +10,4 @@ native: true bigg_id: nadph_c indirect_via: --- -
NADPHhdg4

Thioredoxin + NADP+ ⇄ Thioredoxin disulfide + NADPH + H+ (1.8.1.9)
Thioredoxin: trdrd_c, NADP+: nadp_c

Reversibility:
1.56±0.30

NADPHfor2

10-Formyltetrahydrofolate + NADP+ + H2O ⇄ Tetrahydrofolate + CO2 + NADPH + H+ (1.5.1.6)
10-Formyltetrahydrofolate: 10fthf_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
-9.54±0.57

NADPHamn1

2 L-Glutamate + NADP+ ⇄ L-Glutamine + 2-Oxoglutarate + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c

Reversibility:
6.43±0.13

NADPHamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

NADPHamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.4)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

NADPHhmt1_rev

Tetrahydrofolate + dTMP + NADP+ ⇄ 5,10-Methylenetetrahydrofolate + dUMP + NADPH + H+ (2.1.1.148)
Tetrahydrofolate: thf_c, dTMP: dtmp_c, NADP+: nadp_c

Reversibility:
9.08±0.37

\ No newline at end of file +
NADPHhdg4

Thioredoxin + NADP+ ⇄ Thioredoxin disulfide + NADPH + H+ (1.8.1.9)
Thioredoxin: trdrd_c, NADP+: nadp_c

Reversibility:
1.56±0.30

NADPHamn1

2 L-Glutamate + NADP+ ⇄ L-Glutamine + 2-Oxoglutarate + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c

Reversibility:
6.43±0.13

NADPHamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

NADPHamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.4)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

\ No newline at end of file diff --git a/_compounds/C00006.md b/_compounds/C00006.md index 94e0b0a..3d89fd4 100644 --- a/_compounds/C00006.md +++ b/_compounds/C00006.md @@ -10,4 +10,4 @@ native: true bigg_id: nadp_c indirect_via: --- -
NADP+mth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

NADP+mth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

NADP+hmt1

5,10-Methylenetetrahydrofolate + dUMP + NADPH + H+ ⇄ Tetrahydrofolate + dTMP + NADP+ (2.1.1.148)
5,10-Methylenetetrahydrofolate: mlthf_c, dUMP: dump_c, NADPH: nadph_c, H+: h_c

Reversibility:
-9.08±0.37

NADP+suc1

Succinyl-CoA + CO2 + NADPH + H+ ⇄ 2-Oxoglutarate + CoA + NADP+ (1.2.1.52)
Succinyl-CoA: succoa_c, CO2: co2_c, NADPH: nadph_c, H+: h_c

Reversibility:
3.80±0.52

NADP+amn1_rev

L-Glutamine + 2-Oxoglutarate + NADPH + H+ ⇄ 2 L-Glutamate + NADP+ (1.4.1.13)
2-Oxoglutarate: akg_c, L-Glutamine: gln__L_c, NADPH: nadph_c, H+: h_c

Reversibility:
-6.43±0.13

NADP+amn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.13)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

NADP+amn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.4)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

\ No newline at end of file +
NADP+mth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

NADP+mth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

NADP+amn1_rev

L-Glutamine + 2-Oxoglutarate + NADPH + H+ ⇄ 2 L-Glutamate + NADP+ (1.4.1.13)
2-Oxoglutarate: akg_c, L-Glutamine: gln__L_c, NADPH: nadph_c, H+: h_c

Reversibility:
-6.43±0.13

NADP+amn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.13)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

NADP+amn1_rev

2-Oxoglutarate + Ammonia + NADPH + H+ ⇄ L-Glutamate + NADP+ + H2O (1.4.1.4)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, NADPH: nadph_c, H+: h_c

Reversibility:
-2.63±0.06

\ No newline at end of file diff --git a/_compounds/C00007.md b/_compounds/C00007.md index 51f0dfd..44a4b43 100644 --- a/_compounds/C00007.md +++ b/_compounds/C00007.md @@ -10,4 +10,4 @@ native: true bigg_id: o2_c indirect_via: --- -
O2amn1_rev

2-Oxoglutarate + Ammonia + Hydrogen peroxide ⇄ L-Glutamate + O2 + H2O (1.4.3.11)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
18.26±0.68

O2amn4_rev

Glyoxylate + Ammonia + Hydrogen peroxide ⇄ Glycine + H2O + O2 (1.4.3.19)
Glyoxylate: glx_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
16.88±0.72

\ No newline at end of file +
O2amn1_rev

2-Oxoglutarate + Ammonia + Hydrogen peroxide ⇄ L-Glutamate + O2 + H2O (1.4.3.11)
2-Oxoglutarate: akg_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
18.26±0.68

O2amn4_rev

Glyoxylate + Ammonia + Hydrogen peroxide ⇄ Glycine + H2O + O2 (1.4.3.19)
Glyoxylate: glx_c, Ammonia: nh4_c, Hydrogen peroxide: h2o2_c

Reversibility:
16.88±0.72

\ No newline at end of file diff --git a/_compounds/C00010.md b/_compounds/C00010.md index d98485f..cb2ab3e 100644 --- a/_compounds/C00010.md +++ b/_compounds/C00010.md @@ -10,4 +10,4 @@ native: true bigg_id: coa_c indirect_via: --- -
CoAmth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

CoAmth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

\ No newline at end of file +
CoAmth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

CoAmth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00011.md b/_compounds/C00011.md index 6257870..19bba8b 100644 --- a/_compounds/C00011.md +++ b/_compounds/C00011.md @@ -10,4 +10,4 @@ native: true bigg_id: co2_c indirect_via: --- -
CO2hdx1

4-Trimethylammoniobutanoate + 2-Oxoglutarate + O2 ⇄ Carnitine + Succinate + CO2 (1.14.11.1)
2-Oxoglutarate: akg_c, 4-Trimethylammoniobutanoate: gbbtn_c, O2: o2_c

Reversibility:
-60.63±0.63

CO2hdx1

Deoxyuridine + 2-Oxoglutarate + O2 ⇄ Deoxyribonolactone + Uracil + Succinate + CO2 (1.14.11.10)
2-Oxoglutarate: akg_c, Deoxyuridine: duri_c, O2: o2_c

Reversibility:
-64.83±0.60

CO2hdx1

Taurine + 2-Oxoglutarate + O2 ⇄ Sulfite + Aminoacetaldehyde + Succinate + CO2 (1.14.11.17)
2-Oxoglutarate: akg_c, Taurine: taur_c, O2: o2_c

Reversibility:
?

CO2hdx1

Deoxyguanidinoproclavaminic acid + 2-Oxoglutarate + O2 ⇄ Guanidinoproclavaminic acid + Succinate + CO2 (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-60.63±0.63

Deoxyguanidinoproclavaminic acid

L-N2-(2-Carboxyethyl)arginine + ATP ⇄ Deoxyguanidinoproclavaminic acid + AMP + Diphosphate (6.3.3.4)
ATP: atp_c

Reversibility:
-9.23±1.20

L-N2-(2-Carboxyethyl)arginine

D-Glyceraldehyde 3-phosphate + L-Arginine ⇄ L-N2-(2-Carboxyethyl)arginine + Orthophosphate (2.5.1.66)
D-Glyceraldehyde 3-phosphate: g3p_c, L-Arginine: arg__L_c

Reversibility:
-24.36±1.28

CO2hdx1

Proclavaminic acid + O2 + 2-Oxoglutarate ⇄ Dihydroclavaminic acid + CO2 + Succinate + H2O (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-70.74±1.60

Proclavaminic acid

Guanidinoproclavaminic acid + H2O ⇄ Proclavaminic acid + Urea (3.5.3.22)
H2O: h2o_c

Reversibility:
-20.38±1.70

Guanidinoproclavaminic acid

Deoxyguanidinoproclavaminic acid + 2-Oxoglutarate + O2 ⇄ Guanidinoproclavaminic acid + Succinate + CO2 (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-60.63±0.63

Deoxyguanidinoproclavaminic acid

L-N2-(2-Carboxyethyl)arginine + ATP ⇄ Deoxyguanidinoproclavaminic acid + AMP + Diphosphate (6.3.3.4)
ATP: atp_c

Reversibility:
-9.23±1.20

L-N2-(2-Carboxyethyl)arginine

D-Glyceraldehyde 3-phosphate + L-Arginine ⇄ L-N2-(2-Carboxyethyl)arginine + Orthophosphate (2.5.1.66)
D-Glyceraldehyde 3-phosphate: g3p_c, L-Arginine: arg__L_c

Reversibility:
-24.36±1.28

CO2hdx1

Dihydroclavaminic acid + O2 + 2-Oxoglutarate ⇄ Clavaminic acid + Succinate + CO2 + H2O (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-66.41±0.75

Dihydroclavaminic acid

Proclavaminic acid + O2 + 2-Oxoglutarate ⇄ Dihydroclavaminic acid + CO2 + Succinate + H2O (1.14.11.21)
O2: o2_c, 2-Oxoglutarate: akg_c

Reversibility:
-70.74±1.60

Proclavaminic acid

Guanidinoproclavaminic acid + H2O ⇄ Proclavaminic acid + Urea (3.5.3.22)
H2O: h2o_c

Reversibility:
-20.38±1.70

Guanidinoproclavaminic acid

Deoxyguanidinoproclavaminic acid + 2-Oxoglutarate + O2 ⇄ Guanidinoproclavaminic acid + Succinate + CO2 (1.14.11.21)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-60.63±0.63

Deoxyguanidinoproclavaminic acid

L-N2-(2-Carboxyethyl)arginine + ATP ⇄ Deoxyguanidinoproclavaminic acid + AMP + Diphosphate (6.3.3.4)
ATP: atp_c

Reversibility:
-9.23±1.20

L-N2-(2-Carboxyethyl)arginine

D-Glyceraldehyde 3-phosphate + L-Arginine ⇄ L-N2-(2-Carboxyethyl)arginine + Orthophosphate (2.5.1.66)
D-Glyceraldehyde 3-phosphate: g3p_c, L-Arginine: arg__L_c

Reversibility:
-24.36±1.28

CO2hdx1

L-Proline + 2-Oxoglutarate + O2 ⇄ cis-3-Hydroxy-L-proline + Succinate + CO2 (1.14.11.28)
2-Oxoglutarate: akg_c, L-Proline: pro__L_c, O2: o2_c

Reversibility:
-65.75±1.26

CO2hdx1

Deoxyuridine + 2-Oxoglutarate + O2 ⇄ Uridine + Succinate + CO2 (1.14.11.3)
2-Oxoglutarate: akg_c, Deoxyuridine: duri_c, O2: o2_c

Reversibility:
-60.74±0.67

CO2hdx1

L-Asparagine + 2-Oxoglutarate + O2 ⇄ (2S,3S)-3-Hydroxyasparagine + Succinate + CO2 (1.14.11.39)
2-Oxoglutarate: akg_c, L-Asparagine: asn__L_c, O2: o2_c

Reversibility:
-60.46±0.83

CO2hdx1

L-Arginine + 2-Oxoglutarate + O2 ⇄ beta-Hydroxyarginine + Succinate + CO2 (1.14.11.41)
2-Oxoglutarate: akg_c, L-Arginine: arg__L_c, O2: o2_c

Reversibility:
-58.22±0.94

CO2hdx1

L-Isoleucine + 2-Oxoglutarate + O2 ⇄ (4S)-4-Hydroxy-L-isoleucine + Succinate + CO2 (1.14.11.45)
2-Oxoglutarate: akg_c, L-Isoleucine: ile__L_c, O2: o2_c

Reversibility:
-60.37±0.78

CO2hdx1

2-Aminoethylphosphonate + 2-Oxoglutarate + O2 ⇄ (2-Amino-1-hydroxyethyl)phosphonate + Succinate + CO2 (1.14.11.46)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-60.63±0.66

2-Aminoethylphosphonate

Phosphonoacetaldehyde + L-Alanine ⇄ 2-Aminoethylphosphonate + Pyruvate (2.6.1.37)
L-Alanine: ala__L_c

Reversibility:
-0.54±0.59

Phosphonoacetaldehyde

2-Hydroxyethylphosphonate + NAD+ ⇄ Phosphonoacetaldehyde + NADH + H+ (1.1.1.309)
NAD+: nad_c

Reversibility:
3.76±0.36

2-Hydroxyethylphosphonate

Hydroxymethylphosphonate + Formate ⇄ 2-Hydroxyethylphosphonate + O2 (1.13.11.72)
Formate: for_c

Reversibility:
84.18±0.66

Hydroxymethylphosphonate

Formate + Orthophosphate ⇄ Hydroxymethylphosphonate + O2 (1.13.11.89)
Formate: for_c, Orthophosphate: pi_c

Reversibility:
108.64±1.59

CO2hdx1

Xanthine + 2-Oxoglutarate + O2 ⇄ Urate + Succinate + CO2 (1.14.11.48)
2-Oxoglutarate: akg_c, Xanthine: xan_c, O2: o2_c

Reversibility:
-71.73±0.88

CO2hdx1

UMP + 2-Oxoglutarate + O2 ⇄ 5'-Dehydrouridine + Succinate + CO2 + Orthophosphate (1.14.11.49)
2-Oxoglutarate: akg_c, UMP: ump_c, O2: o2_c

Reversibility:
-60.42±0.69

CO2hdx1

Ectoine + 2-Oxoglutarate + O2 ⇄ 5-Hydroxyectoine + Succinate + CO2 (1.14.11.55)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-61.86±0.65

Ectoine

N(alpha)-Acetyl-L-2,4-diaminobutyrate ⇄ Ectoine + H2O (3.5.4.44)

Reversibility:
8.89±3.61

N(alpha)-Acetyl-L-2,4-diaminobutyrate

L-2,4-Diaminobutanoate + Acetate ⇄ N(alpha)-Acetyl-L-2,4-diaminobutyrate + H2O (3.5.1.125)
Acetate: ac_c

Reversibility:
7.38±0.49

L-2,4-Diaminobutanoate

L-Aspartate 4-semialdehyde + L-Alanine ⇄ L-2,4-Diaminobutanoate + Pyruvate (2.6.1.46)
L-Aspartate 4-semialdehyde: aspsa_c, L-Alanine: ala__L_c

Reversibility:
-5.93±0.98

CO2hdx1

L-Proline + 2-Oxoglutarate + O2 ⇄ cis-4-Hydroxy-L-proline + Succinate + CO2 (1.14.11.56)
2-Oxoglutarate: akg_c, L-Proline: pro__L_c, O2: o2_c

Reversibility:
-65.75±1.26

CO2hdx1

L-Proline + 2-Oxoglutarate + O2 ⇄ Hydroxyproline + Succinate + CO2 (1.14.11.57)
2-Oxoglutarate: akg_c, L-Proline: pro__L_c, O2: o2_c

Reversibility:
-65.75±1.27

CO2hdx1

Ornithine lipid + 2-Oxoglutarate + O2 ⇄ 2-Hydroxyornithine lipid + Succinate + CO2 (1.14.11.58)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

CO2hdx1

Thymine + 2-Oxoglutarate + O2 ⇄ 5-Hydroxymethyluracil + Succinate + CO2 (1.14.11.6)
2-Oxoglutarate: akg_c, Thymine: thym_c, O2: o2_c

Reversibility:
-59.45±0.68

CO2hdx1

Feruloyl-CoA + 2-Oxoglutarate + O2 ⇄ 6-Hydroxyferuloyl-CoA + Succinate + CO2 (1.14.11.61)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-66.82±0.69

Feruloyl-CoA

4-Hydroxy-3-methoxy-benzaldehyde + Acetyl-CoA ⇄ Feruloyl-CoA + H2O (4.1.2.61)
Acetyl-CoA: accoa_c

Reversibility:
4.96±0.48

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

Feruloyl-CoA

4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA ⇄ Feruloyl-CoA + H2O (4.1.2.61)

Reversibility:
-0.18±0.60

4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA

4-Hydroxy-3-methoxy-benzaldehyde + Acetyl-CoA ⇄ 4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA (4.1.2.61)
Acetyl-CoA: accoa_c

Reversibility:
5.08±0.30

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

CO2hdx1

p-Coumaroyl-CoA + 2-Oxoglutarate + O2 ⇄ 2,4-Dihydroxycinnamoyl-CoA + Succinate + CO2 (1.14.11.62)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

CO2hdx1

Glutarate + 2-Oxoglutarate + O2 ⇄ (S)-2-Hydroxyglutarate + Succinate + CO2 (1.14.11.64)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-61.97±0.76

Glutarate

5-Oxopentanoate + NAD+ + H2O ⇄ Glutarate + NADH + H+ (1.2.1.20)
NAD+: nad_c, H2O: h2o_c

Reversibility:
-9.22±0.22

5-Oxopentanoate

5-Aminopentanoate + 2-Oxoglutarate ⇄ 5-Oxopentanoate + L-Glutamate (2.6.1.48)
2-Oxoglutarate: akg_c

Reversibility:
0.17±0.40

5-Aminopentanoate

5-Aminopentanamide + H2O ⇄ 5-Aminopentanoate + Ammonia (3.5.1.30)
H2O: h2o_c

Reversibility:
-7.85±0.61

5-Aminopentanamide

L-Lysine + O2 ⇄ 5-Aminopentanamide + CO2 + H2O (1.13.12.2)
L-Lysine: lys__L_c, O2: o2_c

Reversibility:
-93.98±0.99

CO2hdx1

Methylphosphonate + 2-Oxoglutarate + O2 ⇄ Hydroxymethylphosphonate + Succinate + CO2 (1.14.11.71)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
-60.19±0.63

Methylphosphonate

2-Hydroxyethylphosphonate + O2 ⇄ Methylphosphonate + HCO3- (1.13.11.73)
O2: o2_c

Reversibility:
-100.80±0.66

2-Hydroxyethylphosphonate

Phosphonoacetaldehyde + NADH + H+ ⇄ 2-Hydroxyethylphosphonate + NAD+ (1.1.1.309)
NADH: nadh_c, H+: h_c

Reversibility:
-3.76±0.36

Phosphonoacetaldehyde

2-Aminoethylphosphonate + Pyruvate ⇄ Phosphonoacetaldehyde + L-Alanine (2.6.1.37)
Pyruvate: pyr_c

Reversibility:
0.54±0.59

2-Aminoethylphosphonate

(2-Amino-1-hydroxyethyl)phosphonate + Succinate + CO2 ⇄ 2-Aminoethylphosphonate + 2-Oxoglutarate + O2 (1.14.11.46)
Succinate: succ_c, CO2: co2_c

Reversibility:
60.63±0.66

(2-Amino-1-hydroxyethyl)phosphonate

Glycine + Orthophosphate ⇄ (2-Amino-1-hydroxyethyl)phosphonate + O2 (1.13.11.78)
Glycine: gly_c, Orthophosphate: pi_c

Reversibility:
111.78±1.61

CO2hdx1

L-Isoleucine + 2-Oxoglutarate + O2 ⇄ 3(1)-Hydroxy-L-isoleucine + Succinate + CO2 (1.14.11.74)
2-Oxoglutarate: akg_c, L-Isoleucine: ile__L_c, O2: o2_c

Reversibility:
?

CO2hdx1

3(1)-Hydroxy-L-isoleucine + 2-Oxoglutarate + O2 ⇄ (4S)-31,4-Dihydroxy-L-isoleucine + Succinate + CO2 (1.14.11.75)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

3(1)-Hydroxy-L-isoleucine

L-Isoleucine + 2-Oxoglutarate + O2 ⇄ 3(1)-Hydroxy-L-isoleucine + Succinate + CO2 (1.14.11.74)
L-Isoleucine: ile__L_c, 2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

CO2hdx1

L-Glutamate + 2-Oxoglutarate + O2 ⇄ (3R)-3-Hydroxy-L-glutamate + Succinate + CO2 (1.14.11.76)
2-Oxoglutarate: akg_c, L-Glutamate: glu__L_c, O2: o2_c

Reversibility:
?

CO2hdx1

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 4-[(E)-2-Isocyanoethenyl]phenol + Succinate + 2 CO2 + H2O (1.14.20.10)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate

L-Tyrosine + D-Ribulose 5-phosphate ⇄ (2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.24)
L-Tyrosine: tyr__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

CO2hdx1

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 3-[(Z)-2-Isocyanoethenyl]-1H-indole + Succinate + 2 CO2 + H2O (1.14.20.11)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate

L-Tryptophan + D-Ribulose 5-phosphate ⇄ (2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.25)
L-Tryptophan: trp__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

CO2hdx1

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 3-[(E)-2-Isocyanoethenyl]-1H-indole + Succinate + 2 CO2 + H2O (1.14.20.12)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate

L-Tryptophan + D-Ribulose 5-phosphate ⇄ (2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.25)
L-Tryptophan: trp__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

CO2hdx1

12-epi-Fischerindole U + 2-Oxoglutarate + O2 + Cl- ⇄ 12-epi-Fischerindole G + Succinate + CO2 + H2O (1.14.20.14)
2-Oxoglutarate: akg_c, O2: o2_c, Cl-: cl_c

Reversibility:
?

12-epi-Fischerindole U

3-Geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole ⇄ 12-epi-Fischerindole U (5.5.1.33)

Reversibility:
?

3-Geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole

Geranyl diphosphate + 3-[(Z)-2-Isocyanoethenyl]-1H-indole ⇄ 3-Geranyl-3-[(Z)-2-isocyanoethenyl]-1H-indole + Diphosphate (2.5.1.146)
Geranyl diphosphate: grdp_c

Reversibility:
?

3-[(Z)-2-Isocyanoethenyl]-1H-indole

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ 3-[(Z)-2-Isocyanoethenyl]-1H-indole + Succinate + 2 CO2 + H2O (1.14.20.11)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate

L-Tryptophan + D-Ribulose 5-phosphate ⇄ (2S)-3-(1H-Indol-3-yl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.25)
L-Tryptophan: trp__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

CO2hdx1

2-Oxoglutarate + L-Arginine + O2 ⇄ Succinate + CO2 + Guanidine + (S)-1-Pyrroline-5-carboxylate + H2O (1.14.20.7)
2-Oxoglutarate: akg_c, L-Arginine: arg__L_c, O2: o2_c

Reversibility:
-55.09±1.36

CO2hdx1

2-Oxoglutarate + L-Arginine + O2 ⇄ Succinate + CO2 + L-Hydroxyarginine (1.14.20.7)
2-Oxoglutarate: akg_c, L-Arginine: arg__L_c, O2: o2_c

Reversibility:
?

CO2hdx1

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + 2-Oxoglutarate + O2 ⇄ (2E)-3-(4-Hydroxyphenyl)-2-isocyanoprop-2-enoate + Succinate + CO2 + H2O (1.14.20.9)
2-Oxoglutarate: akg_c, O2: o2_c

Reversibility:
?

(2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate

L-Tyrosine + D-Ribulose 5-phosphate ⇄ (2S)-3-(4-Hydroxyphenyl)-2-isocyanopropanoate + Hydroxyacetone + Formaldehyde + Orthophosphate + H2O (4.1.99.24)
L-Tyrosine: tyr__L_c, D-Ribulose 5-phosphate: ru5p__D_c

Reversibility:
?

CO2mth1

2 S-Adenosyl-L-methionine + Precorrin 6Y ⇄ 2 S-Adenosyl-L-homocysteine + Precorrin 8X + CO2 (2.1.1.132)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 6Y

Precorrin 6X + NADPH + H+ ⇄ Precorrin 6Y + NADP+ (1.3.1.54)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Precorrin 6X

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

CO2mth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

CO2mth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

CO2mth5

Coproporphyrinogen III + 2 S-Adenosyl-L-methionine ⇄ Protoporphyrinogen IX + 2 CO2 + 2 L-Methionine + 2 5'-Deoxyadenosine (1.3.98.3)
S-Adenosyl-L-methionine: amet_c, Coproporphyrinogen III: cpppg3_c

Reversibility:
?

CO2mth5

Fe-coproporphyrin III + 2 S-Adenosyl-L-methionine ⇄ Heme + 2 CO2 + 2 5'-Deoxyadenosine + 2 L-Methionine (1.3.98.6)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fe-coproporphyrin III

Heme + 2 CO2 + 4 H2O ⇄ Fe-coproporphyrin III + 2 Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

Fe-coproporphyrin III

Harderoheme III + CO2 + 2 H2O ⇄ Fe-coproporphyrin III + Hydrogen peroxide (1.3.98.5)
CO2: co2_c, H2O: h2o_c

Reversibility:
?

Harderoheme III

Heme + CO2 + 2 H2O ⇄ Harderoheme III + Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

CO2for2

10-Formyltetrahydrofolate + NADP+ + H2O ⇄ Tetrahydrofolate + CO2 + NADPH + H+ (1.5.1.6)
10-Formyltetrahydrofolate: 10fthf_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
-9.54±0.57

CO2suc1

Succinyl-CoA + Glycine ⇄ 5-Aminolevulinate + CoA + CO2 (2.3.1.37)
Succinyl-CoA: succoa_c, Glycine: gly_c

Reversibility:
-0.07±0.67

CO2rph1

Quinolinate + 5-Phospho-alpha-D-ribose 1-diphosphate ⇄ Nicotinate D-ribonucleotide + Diphosphate + CO2 (2.4.2.19)
5-Phospho-alpha-D-ribose 1-diphosphate: prpp_c, Quinolinate: quln_c

Reversibility:
-6.95±0.69

CO2rph1

5-Phospho-alpha-D-ribose 1-diphosphate + 4-Hydroxybenzoate ⇄ 4-(beta-D-Ribofuranosyl)phenol 5'-phosphate + CO2 + Diphosphate (2.4.2.54)
5-Phospho-alpha-D-ribose 1-diphosphate: prpp_c, 4-Hydroxybenzoate: 4hbz_c

Reversibility:
-17.69±0.61

\ No newline at end of file +
CO2mth1

2 S-Adenosyl-L-methionine + Precorrin 6Y ⇄ 2 S-Adenosyl-L-homocysteine + Precorrin 8X + CO2 (2.1.1.132)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 6Y

Precorrin 6X + NADPH + H+ ⇄ Precorrin 6Y + NADP+ (1.3.1.54)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Precorrin 6X

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

CO2mth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

CO2mth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

CO2mth5

Coproporphyrinogen III + 2 S-Adenosyl-L-methionine ⇄ Protoporphyrinogen IX + 2 CO2 + 2 L-Methionine + 2 5'-Deoxyadenosine (1.3.98.3)
S-Adenosyl-L-methionine: amet_c, Coproporphyrinogen III: cpppg3_c

Reversibility:
?

CO2mth5

Fe-coproporphyrin III + 2 S-Adenosyl-L-methionine ⇄ Heme + 2 CO2 + 2 5'-Deoxyadenosine + 2 L-Methionine (1.3.98.6)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fe-coproporphyrin III

Heme + 2 CO2 + 4 H2O ⇄ Fe-coproporphyrin III + 2 Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

Fe-coproporphyrin III

Harderoheme III + CO2 + 2 H2O ⇄ Fe-coproporphyrin III + Hydrogen peroxide (1.3.98.5)
CO2: co2_c, H2O: h2o_c

Reversibility:
?

Harderoheme III

Heme + CO2 + 2 H2O ⇄ Harderoheme III + Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00013.md b/_compounds/C00013.md index 8121a23..9e80cbe 100644 --- a/_compounds/C00013.md +++ b/_compounds/C00013.md @@ -10,4 +10,4 @@ native: true bigg_id: ppi_c indirect_via: --- -
Diphosphatemth1

2 ATP + S-Adenosyl-L-methionine + Anthranilate + L-Phenylalanine ⇄ Cyclopeptine + 2 AMP + 2 Diphosphate + S-Adenosyl-L-homocysteine (6.3.2.40)
S-Adenosyl-L-methionine: amet_c, ATP: atp_c, Anthranilate: anth_c, L-Phenylalanine: phe__L_c

Reversibility:
?

\ No newline at end of file +
Diphosphatemth1

2 ATP + S-Adenosyl-L-methionine + Anthranilate + L-Phenylalanine ⇄ Cyclopeptine + 2 AMP + 2 Diphosphate + S-Adenosyl-L-homocysteine (6.3.2.40)
S-Adenosyl-L-methionine: amet_c, ATP: atp_c, Anthranilate: anth_c, L-Phenylalanine: phe__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00014.md b/_compounds/C00014.md index 55b355d..7f3deeb 100644 --- a/_compounds/C00014.md +++ b/_compounds/C00014.md @@ -10,4 +10,4 @@ native: true bigg_id: nh4_c indirect_via: --- -
Ammoniamth5

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + S-Adenosyl-L-methionine ⇄ 7,8-Didemethyl-8-hydroxy-5-deazariboflavin + Ammonia + L-Methionine + 5'-Deoxyadenosine (4.3.1.32)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c, S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ammoniaamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

Ammoniaamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

Ammoniaamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.2)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

Ammoniaamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.4)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

Ammoniaamn1

L-Glutamate + O2 + H2O ⇄ 2-Oxoglutarate + Ammonia + Hydrogen peroxide (1.4.3.11)
L-Glutamate: glu__L_c, O2: o2_c, H2O: h2o_c

Reversibility:
-18.26±0.68

Ammoniaamn1

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia (4.2.1.168)
L-Glutamate: glu__L_c, GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c

Reversibility:
-5.05±0.25

Ammoniaamn3

L-Alanine + NAD+ + H2O ⇄ Pyruvate + Ammonia + NADH + H+ (1.4.1.1)
L-Alanine: ala__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.66±0.09

Ammoniaamn4

Glycine + H2O + NAD+ ⇄ Glyoxylate + Ammonia + NADH + H+ (1.4.1.10)
Glycine: gly_c, H2O: h2o_c, NAD+: nad_c

Reversibility:
4.01±0.26

Ammoniaamn4

Glycine + H2O + O2 ⇄ Glyoxylate + Ammonia + Hydrogen peroxide (1.4.3.19)
Glycine: gly_c, H2O: h2o_c, O2: o2_c

Reversibility:
-16.88±0.72

\ No newline at end of file +
Ammoniamth5

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + S-Adenosyl-L-methionine ⇄ 7,8-Didemethyl-8-hydroxy-5-deazariboflavin + Ammonia + L-Methionine + 5'-Deoxyadenosine (4.3.1.32)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c, S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ammoniaamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

Ammoniaamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

Ammoniaamn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.2)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

Ammoniaamn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.4)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

Ammoniaamn1

L-Glutamate + O2 + H2O ⇄ 2-Oxoglutarate + Ammonia + Hydrogen peroxide (1.4.3.11)
L-Glutamate: glu__L_c, O2: o2_c, H2O: h2o_c

Reversibility:
-18.26±0.68

Ammoniaamn1

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia (4.2.1.168)
L-Glutamate: glu__L_c, GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c

Reversibility:
-5.05±0.25

Ammoniaamn3

L-Alanine + NAD+ + H2O ⇄ Pyruvate + Ammonia + NADH + H+ (1.4.1.1)
L-Alanine: ala__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.66±0.09

Ammoniaamn4

Glycine + H2O + NAD+ ⇄ Glyoxylate + Ammonia + NADH + H+ (1.4.1.10)
Glycine: gly_c, H2O: h2o_c, NAD+: nad_c

Reversibility:
4.01±0.26

Ammoniaamn4

Glycine + H2O + O2 ⇄ Glyoxylate + Ammonia + Hydrogen peroxide (1.4.3.19)
Glycine: gly_c, H2O: h2o_c, O2: o2_c

Reversibility:
-16.88±0.72

\ No newline at end of file diff --git a/_compounds/C00020.md b/_compounds/C00020.md index 131d669..94ec48c 100644 --- a/_compounds/C00020.md +++ b/_compounds/C00020.md @@ -10,4 +10,4 @@ native: true bigg_id: amp_c indirect_via: --- -
AMPmth1

2 ATP + S-Adenosyl-L-methionine + Anthranilate + L-Phenylalanine ⇄ Cyclopeptine + 2 AMP + 2 Diphosphate + S-Adenosyl-L-homocysteine (6.3.2.40)
S-Adenosyl-L-methionine: amet_c, ATP: atp_c, Anthranilate: anth_c, L-Phenylalanine: phe__L_c

Reversibility:
?

AMPrph1

Adenine + 5-Phospho-alpha-D-ribose 1-diphosphate ⇄ AMP + Diphosphate (2.4.2.7)
5-Phospho-alpha-D-ribose 1-diphosphate: prpp_c, Adenine: ade_c

Reversibility:
-4.41±0.27

\ No newline at end of file +
AMPmth1

2 ATP + S-Adenosyl-L-methionine + Anthranilate + L-Phenylalanine ⇄ Cyclopeptine + 2 AMP + 2 Diphosphate + S-Adenosyl-L-homocysteine (6.3.2.40)
S-Adenosyl-L-methionine: amet_c, ATP: atp_c, Anthranilate: anth_c, L-Phenylalanine: phe__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00022.md b/_compounds/C00022.md index dba0782..d9a4a19 100644 --- a/_compounds/C00022.md +++ b/_compounds/C00022.md @@ -10,4 +10,4 @@ native: true bigg_id: pyr_c indirect_via: --- -
Pyruvateamn1_rev

L-Alanine + 2-Oxoglutarate ⇄ Pyruvate + L-Glutamate (2.6.1.2)
2-Oxoglutarate: akg_c, L-Alanine: ala__L_c

Reversibility:
0.03±0.11

Pyruvateamn4_rev

L-Alanine + Glyoxylate ⇄ Pyruvate + Glycine (2.6.1.44)
Glyoxylate: glx_c, L-Alanine: ala__L_c

Reversibility:
-1.69±0.33

\ No newline at end of file +
Pyruvateamn1_rev

L-Alanine + 2-Oxoglutarate ⇄ Pyruvate + L-Glutamate (2.6.1.2)
2-Oxoglutarate: akg_c, L-Alanine: ala__L_c

Reversibility:
0.03±0.11

Pyruvateamn4_rev

L-Alanine + Glyoxylate ⇄ Pyruvate + Glycine (2.6.1.44)
Glyoxylate: glx_c, L-Alanine: ala__L_c

Reversibility:
-1.69±0.33

\ No newline at end of file diff --git a/_compounds/C00025.md b/_compounds/C00025.md index 338f702..0820420 100644 --- a/_compounds/C00025.md +++ b/_compounds/C00025.md @@ -10,4 +10,4 @@ native: true bigg_id: glu__L_c indirect_via: --- -
L-Glutamateamn3

L-Alanine + 2-Oxoglutarate ⇄ Pyruvate + L-Glutamate (2.6.1.2)
L-Alanine: ala__L_c, 2-Oxoglutarate: akg_c

Reversibility:
0.03±0.11

L-Glutamateamn4

Glycine + 2-Oxoglutarate ⇄ Glyoxylate + L-Glutamate (2.6.1.4)
Glycine: gly_c, 2-Oxoglutarate: akg_c

Reversibility:
1.72±0.32

\ No newline at end of file +
L-Glutamateamn3

L-Alanine + 2-Oxoglutarate ⇄ Pyruvate + L-Glutamate (2.6.1.2)
L-Alanine: ala__L_c, 2-Oxoglutarate: akg_c

Reversibility:
0.03±0.11

L-Glutamateamn4

Glycine + 2-Oxoglutarate ⇄ Glyoxylate + L-Glutamate (2.6.1.4)
Glycine: gly_c, 2-Oxoglutarate: akg_c

Reversibility:
1.72±0.32

\ No newline at end of file diff --git a/_compounds/C00026.md b/_compounds/C00026.md index bb43e14..d7ca5ec 100644 --- a/_compounds/C00026.md +++ b/_compounds/C00026.md @@ -10,4 +10,4 @@ native: true bigg_id: akg_c indirect_via: --- -
2-Oxoglutaratesuc1

Succinyl-CoA + CO2 + NADPH + H+ ⇄ 2-Oxoglutarate + CoA + NADP+ (1.2.1.52)
Succinyl-CoA: succoa_c, CO2: co2_c, NADPH: nadph_c, H+: h_c

Reversibility:
3.80±0.52

2-Oxoglutarateamn3_rev

Pyruvate + L-Glutamate ⇄ L-Alanine + 2-Oxoglutarate (2.6.1.2)
Pyruvate: pyr_c, L-Glutamate: glu__L_c

Reversibility:
-0.03±0.11

2-Oxoglutarateamn4_rev

Glyoxylate + L-Glutamate ⇄ Glycine + 2-Oxoglutarate (2.6.1.4)
Glyoxylate: glx_c, L-Glutamate: glu__L_c

Reversibility:
-1.72±0.32

\ No newline at end of file +
2-Oxoglutarateamn3_rev

Pyruvate + L-Glutamate ⇄ L-Alanine + 2-Oxoglutarate (2.6.1.2)
Pyruvate: pyr_c, L-Glutamate: glu__L_c

Reversibility:
-0.03±0.11

2-Oxoglutarateamn4_rev

Glyoxylate + L-Glutamate ⇄ Glycine + 2-Oxoglutarate (2.6.1.4)
Glyoxylate: glx_c, L-Glutamate: glu__L_c

Reversibility:
-1.72±0.32

\ No newline at end of file diff --git a/_compounds/C00027.md b/_compounds/C00027.md index 6dbb99a..4b0b580 100644 --- a/_compounds/C00027.md +++ b/_compounds/C00027.md @@ -10,4 +10,4 @@ native: true bigg_id: h2o2_c indirect_via: --- -
Hydrogen peroxideamn1

L-Glutamate + O2 + H2O ⇄ 2-Oxoglutarate + Ammonia + Hydrogen peroxide (1.4.3.11)
L-Glutamate: glu__L_c, O2: o2_c, H2O: h2o_c

Reversibility:
-18.26±0.68

Hydrogen peroxideamn4

Glycine + H2O + O2 ⇄ Glyoxylate + Ammonia + Hydrogen peroxide (1.4.3.19)
Glycine: gly_c, H2O: h2o_c, O2: o2_c

Reversibility:
-16.88±0.72

\ No newline at end of file +
Hydrogen peroxideamn1

L-Glutamate + O2 + H2O ⇄ 2-Oxoglutarate + Ammonia + Hydrogen peroxide (1.4.3.11)
L-Glutamate: glu__L_c, O2: o2_c, H2O: h2o_c

Reversibility:
-18.26±0.68

Hydrogen peroxideamn4

Glycine + H2O + O2 ⇄ Glyoxylate + Ammonia + Hydrogen peroxide (1.4.3.19)
Glycine: gly_c, H2O: h2o_c, O2: o2_c

Reversibility:
-16.88±0.72

\ No newline at end of file diff --git a/_compounds/C00032.md b/_compounds/C00032.md index 93eaf86..faa7a36 100644 --- a/_compounds/C00032.md +++ b/_compounds/C00032.md @@ -10,4 +10,4 @@ native: true bigg_id: pheme_c indirect_via: --- -
Hememth5

Fe-coproporphyrin III + 2 S-Adenosyl-L-methionine ⇄ Heme + 2 CO2 + 2 5'-Deoxyadenosine + 2 L-Methionine (1.3.98.6)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fe-coproporphyrin III

Heme + 2 CO2 + 4 H2O ⇄ Fe-coproporphyrin III + 2 Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

Fe-coproporphyrin III

Harderoheme III + CO2 + 2 H2O ⇄ Fe-coproporphyrin III + Hydrogen peroxide (1.3.98.5)
CO2: co2_c, H2O: h2o_c

Reversibility:
?

Harderoheme III

Heme + CO2 + 2 H2O ⇄ Harderoheme III + Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
Hememth5

Fe-coproporphyrin III + 2 S-Adenosyl-L-methionine ⇄ Heme + 2 CO2 + 2 5'-Deoxyadenosine + 2 L-Methionine (1.3.98.6)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fe-coproporphyrin III

Heme + 2 CO2 + 4 H2O ⇄ Fe-coproporphyrin III + 2 Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

Fe-coproporphyrin III

Harderoheme III + CO2 + 2 H2O ⇄ Fe-coproporphyrin III + Hydrogen peroxide (1.3.98.5)
CO2: co2_c, H2O: h2o_c

Reversibility:
?

Harderoheme III

Heme + CO2 + 2 H2O ⇄ Harderoheme III + Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00033.md b/_compounds/C00033.md index 2664182..026c9ce 100644 --- a/_compounds/C00033.md +++ b/_compounds/C00033.md @@ -10,4 +10,4 @@ native: true bigg_id: ac_c indirect_via: --- -
Acetatemth1

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file +
Acetatemth1

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00036.md b/_compounds/C00036.md index 325515f..2042a07 100644 --- a/_compounds/C00036.md +++ b/_compounds/C00036.md @@ -10,4 +10,4 @@ native: true bigg_id: oaa_c indirect_via: --- -
Oxaloacetateamn1_rev

L-Aspartate + 2-Oxoglutarate ⇄ Oxaloacetate + L-Glutamate (2.6.1.1)
2-Oxoglutarate: akg_c, L-Aspartate: asp__L_c

Reversibility:
0.57±0.11

Oxaloacetateamn4_rev

Glyoxylate + L-Aspartate ⇄ Glycine + Oxaloacetate (2.6.1.35)
Glyoxylate: glx_c, L-Aspartate: asp__L_c

Reversibility:
-1.15±0.33

\ No newline at end of file +
Oxaloacetateamn1_rev

L-Aspartate + 2-Oxoglutarate ⇄ Oxaloacetate + L-Glutamate (2.6.1.1)
2-Oxoglutarate: akg_c, L-Aspartate: asp__L_c

Reversibility:
0.57±0.11

Oxaloacetateamn4_rev

Glyoxylate + L-Aspartate ⇄ Glycine + Oxaloacetate (2.6.1.35)
Glyoxylate: glx_c, L-Aspartate: asp__L_c

Reversibility:
-1.15±0.33

\ No newline at end of file diff --git a/_compounds/C00037.md b/_compounds/C00037.md index 3a6dc96..093a427 100644 --- a/_compounds/C00037.md +++ b/_compounds/C00037.md @@ -10,4 +10,4 @@ native: true bigg_id: gly_c indirect_via: --- -
Glycineamn1

Glyoxylate + L-Glutamate ⇄ Glycine + 2-Oxoglutarate (2.6.1.4)
L-Glutamate: glu__L_c, Glyoxylate: glx_c

Reversibility:
-1.72±0.32

Glycineamn3

L-Alanine + Glyoxylate ⇄ Pyruvate + Glycine (2.6.1.44)
L-Alanine: ala__L_c, Glyoxylate: glx_c

Reversibility:
-1.69±0.33

Glycinehmt1_rev

Tetrahydrofolate + L-Serine ⇄ 5,10-Methylenetetrahydrofolate + Glycine + H2O (2.1.2.1)
Tetrahydrofolate: thf_c, L-Serine: ser__L_c

Reversibility:
-1.36±0.25

Glycineamd1_rev

L-Ornithine + Guanidinoacetate ⇄ L-Arginine + Glycine (2.1.4.1)
L-Ornithine: orn_c

Reversibility:
0.08±0.59

Guanidinoacetate

S-Adenosyl-L-homocysteine + Creatine ⇄ S-Adenosyl-L-methionine + Guanidinoacetate (2.1.1.2)
S-Adenosyl-L-homocysteine: ahcys_c

Reversibility:
?

Creatine

Creatinine + H2O ⇄ Creatine (3.5.2.10)
H2O: h2o_c

Reversibility:
0.91±1.70

Creatinine

N-Methylhydantoin + Ammonia ⇄ Creatinine + H2O (3.5.4.21)
Ammonia: nh4_c

Reversibility:
0.76±1.88

N-Methylhydantoin

ADP + Orthophosphate + N-Carbamoylsarcosine ⇄ ATP + N-Methylhydantoin + 2 H2O (3.5.2.14)
ADP: adp_c, Orthophosphate: pi_c

Reversibility:
16.91±1.29

N-Carbamoylsarcosine

Sarcosine + CO2 + Ammonia ⇄ N-Carbamoylsarcosine + H2O (3.5.1.59)
Sarcosine: sarcs_c, CO2: co2_c, Ammonia: nh4_c

Reversibility:
12.50±1.61

\ No newline at end of file +
Glycineamn1

Glyoxylate + L-Glutamate ⇄ Glycine + 2-Oxoglutarate (2.6.1.4)
L-Glutamate: glu__L_c, Glyoxylate: glx_c

Reversibility:
-1.72±0.32

Glycineamn3

L-Alanine + Glyoxylate ⇄ Pyruvate + Glycine (2.6.1.44)
L-Alanine: ala__L_c, Glyoxylate: glx_c

Reversibility:
-1.69±0.33

\ No newline at end of file diff --git a/_compounds/C00041.md b/_compounds/C00041.md index 7341179..a16087c 100644 --- a/_compounds/C00041.md +++ b/_compounds/C00041.md @@ -10,4 +10,4 @@ native: true bigg_id: ala__L_c indirect_via: --- -
L-Alanineamn1

Pyruvate + L-Glutamate ⇄ L-Alanine + 2-Oxoglutarate (2.6.1.2)
L-Glutamate: glu__L_c, Pyruvate: pyr_c

Reversibility:
-0.03±0.11

L-Alanineamn4

Pyruvate + Glycine ⇄ L-Alanine + Glyoxylate (2.6.1.44)
Glycine: gly_c, Pyruvate: pyr_c

Reversibility:
1.69±0.33

\ No newline at end of file +
L-Alanineamn1

Pyruvate + L-Glutamate ⇄ L-Alanine + 2-Oxoglutarate (2.6.1.2)
L-Glutamate: glu__L_c, Pyruvate: pyr_c

Reversibility:
-0.03±0.11

L-Alanineamn4

Pyruvate + Glycine ⇄ L-Alanine + Glyoxylate (2.6.1.44)
Glycine: gly_c, Pyruvate: pyr_c

Reversibility:
1.69±0.33

\ No newline at end of file diff --git a/_compounds/C00047.md b/_compounds/C00047.md index 00668af..8ea41b9 100644 --- a/_compounds/C00047.md +++ b/_compounds/C00047.md @@ -10,4 +10,4 @@ native: true bigg_id: lys__L_c indirect_via: --- -
L-Lysineamn1

L-2-Aminoadipate 6-semialdehyde + L-Glutamate ⇄ L-Lysine + 2-Oxoglutarate (2.6.1.36)
L-Glutamate: glu__L_c

Reversibility:
-0.07±0.48

L-2-Aminoadipate 6-semialdehyde

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + H2O ⇄ L-2-Aminoadipate 6-semialdehyde (1.2.1.31)
H2O: h2o_c

Reversibility:
12.27±2.08

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate

L-Lysine + NAD+ ⇄ (S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + NADH + H+ + Ammonia (1.4.1.18)
L-Lysine: lys__L_c, NAD+: nad_c

Reversibility:
-2.22±0.93

L-Lysineamn3

L-2-Aminoadipate 6-semialdehyde + L-Alanine ⇄ L-Lysine + Pyruvate (2.6.1.71)
L-Alanine: ala__L_c

Reversibility:
-0.03±0.49

L-2-Aminoadipate 6-semialdehyde

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + H2O ⇄ L-2-Aminoadipate 6-semialdehyde (1.2.1.31)
H2O: h2o_c

Reversibility:
12.27±2.08

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate

L-Lysine + NAD+ ⇄ (S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + NADH + H+ + Ammonia (1.4.1.18)
L-Lysine: lys__L_c, NAD+: nad_c

Reversibility:
-2.22±0.93

L-Lysineamd1_rev

L-Ornithine + Homoarginine ⇄ L-Arginine + L-Lysine (2.1.4.3)
L-Ornithine: orn_c

Reversibility:
-4.56±1.63

Homoarginine

L-Arginine + L-Lysine ⇄ L-Ornithine + Homoarginine (2.1.4.3)
L-Arginine: arg__L_c, L-Lysine: lys__L_c

Reversibility:
4.56±1.63

\ No newline at end of file +
L-Lysineamn1

L-2-Aminoadipate 6-semialdehyde + L-Glutamate ⇄ L-Lysine + 2-Oxoglutarate (2.6.1.36)
L-Glutamate: glu__L_c

Reversibility:
-0.07±0.48

L-2-Aminoadipate 6-semialdehyde

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + H2O ⇄ L-2-Aminoadipate 6-semialdehyde (1.2.1.31)
H2O: h2o_c

Reversibility:
12.27±2.08

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate

L-Lysine + NAD+ ⇄ (S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + NADH + H+ + Ammonia (1.4.1.18)
L-Lysine: lys__L_c, NAD+: nad_c

Reversibility:
-2.22±0.93

L-Lysineamn3

L-2-Aminoadipate 6-semialdehyde + L-Alanine ⇄ L-Lysine + Pyruvate (2.6.1.71)
L-Alanine: ala__L_c

Reversibility:
-0.03±0.49

L-2-Aminoadipate 6-semialdehyde

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + H2O ⇄ L-2-Aminoadipate 6-semialdehyde (1.2.1.31)
H2O: h2o_c

Reversibility:
12.27±2.08

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate

L-Lysine + NAD+ ⇄ (S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + NADH + H+ + Ammonia (1.4.1.18)
L-Lysine: lys__L_c, NAD+: nad_c

Reversibility:
-2.22±0.93

\ No newline at end of file diff --git a/_compounds/C00048.md b/_compounds/C00048.md index 9128009..117f1aa 100644 --- a/_compounds/C00048.md +++ b/_compounds/C00048.md @@ -10,4 +10,4 @@ native: true bigg_id: glx_c indirect_via: --- -
Glyoxylateamn1_rev

Glycine + 2-Oxoglutarate ⇄ Glyoxylate + L-Glutamate (2.6.1.4)
2-Oxoglutarate: akg_c, Glycine: gly_c

Reversibility:
1.72±0.32

Glyoxylateamn3_rev

Pyruvate + Glycine ⇄ L-Alanine + Glyoxylate (2.6.1.44)
Pyruvate: pyr_c, Glycine: gly_c

Reversibility:
1.69±0.33

\ No newline at end of file +
Glyoxylateamn1_rev

Glycine + 2-Oxoglutarate ⇄ Glyoxylate + L-Glutamate (2.6.1.4)
2-Oxoglutarate: akg_c, Glycine: gly_c

Reversibility:
1.72±0.32

Glyoxylateamn3_rev

Pyruvate + Glycine ⇄ L-Alanine + Glyoxylate (2.6.1.44)
Pyruvate: pyr_c, Glycine: gly_c

Reversibility:
1.69±0.33

\ No newline at end of file diff --git a/_compounds/C00049.md b/_compounds/C00049.md index 519d366..831697c 100644 --- a/_compounds/C00049.md +++ b/_compounds/C00049.md @@ -10,4 +10,4 @@ native: true bigg_id: asp__L_c indirect_via: --- -
L-Aspartateamn1

Oxaloacetate + L-Glutamate ⇄ L-Aspartate + 2-Oxoglutarate (2.6.1.1)
L-Glutamate: glu__L_c, Oxaloacetate: oaa_c

Reversibility:
-0.57±0.11

L-Aspartateamn4

Glycine + Oxaloacetate ⇄ Glyoxylate + L-Aspartate (2.6.1.35)
Glycine: gly_c, Oxaloacetate: oaa_c

Reversibility:
1.15±0.33

\ No newline at end of file +
L-Aspartateamn1

Oxaloacetate + L-Glutamate ⇄ L-Aspartate + 2-Oxoglutarate (2.6.1.1)
L-Glutamate: glu__L_c, Oxaloacetate: oaa_c

Reversibility:
-0.57±0.11

L-Aspartateamn4

Glycine + Oxaloacetate ⇄ Glyoxylate + L-Aspartate (2.6.1.35)
Glycine: gly_c, Oxaloacetate: oaa_c

Reversibility:
1.15±0.33

\ No newline at end of file diff --git a/_compounds/C00054.md b/_compounds/C00054.md index 578ebd5..80cbb15 100644 --- a/_compounds/C00054.md +++ b/_compounds/C00054.md @@ -10,4 +10,4 @@ native: true bigg_id: pap_c indirect_via: --- -
Adenosine 3',5'-bisphosphatehdg4

Thioredoxin + 3'-Phosphoadenylyl sulfate ⇄ Thioredoxin disulfide + Sulfite + Adenosine 3',5'-bisphosphate (1.8.4.8)
Thioredoxin: trdrd_c, 3'-Phosphoadenylyl sulfate: paps_c

Reversibility:
-9.67±1.01

\ No newline at end of file +
Adenosine 3',5'-bisphosphatehdg4

Thioredoxin + 3'-Phosphoadenylyl sulfate ⇄ Thioredoxin disulfide + Sulfite + Adenosine 3',5'-bisphosphate (1.8.4.8)
Thioredoxin: trdrd_c, 3'-Phosphoadenylyl sulfate: paps_c

Reversibility:
-9.67±1.01

\ No newline at end of file diff --git a/_compounds/C00058.md b/_compounds/C00058.md index ac911f7..9a750ea 100644 --- a/_compounds/C00058.md +++ b/_compounds/C00058.md @@ -10,4 +10,4 @@ native: true bigg_id: for_c indirect_via: --- -
Formatemth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

Formatefor2

10-Formyltetrahydrofolate + H2O ⇄ Formate + Tetrahydrofolate (3.5.1.10)
10-Formyltetrahydrofolate: 10fthf_c, H2O: h2o_c

Reversibility:
-12.01±0.53

\ No newline at end of file +
Formatemth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

\ No newline at end of file diff --git a/_compounds/C00064.md b/_compounds/C00064.md index 695c831..75623fe 100644 --- a/_compounds/C00064.md +++ b/_compounds/C00064.md @@ -10,4 +10,4 @@ native: true bigg_id: gln__L_c indirect_via: --- -
L-Glutamineamn1

2 L-Glutamate + NADP+ ⇄ L-Glutamine + 2-Oxoglutarate + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c

Reversibility:
6.43±0.13

L-Glutamineamn1

2 L-Glutamate + NAD+ ⇄ L-Glutamine + 2-Oxoglutarate + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c

Reversibility:
6.43±0.12

L-Glutamineamn3

2-Oxoglutaramate + L-Alanine ⇄ L-Glutamine + Pyruvate (2.6.1.15)
L-Alanine: ala__L_c

Reversibility:
2.26±0.45

2-Oxoglutaramate

L-Glutamine + Pyruvate ⇄ 2-Oxoglutaramate + L-Alanine (2.6.1.15)
L-Glutamine: gln__L_c, Pyruvate: pyr_c

Reversibility:
-2.26±0.45

\ No newline at end of file +
L-Glutamineamn1

2 L-Glutamate + NADP+ ⇄ L-Glutamine + 2-Oxoglutarate + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c

Reversibility:
6.43±0.13

L-Glutamineamn1

2 L-Glutamate + NAD+ ⇄ L-Glutamine + 2-Oxoglutarate + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c

Reversibility:
6.43±0.12

L-Glutamineamn3

2-Oxoglutaramate + L-Alanine ⇄ L-Glutamine + Pyruvate (2.6.1.15)
L-Alanine: ala__L_c

Reversibility:
2.26±0.45

2-Oxoglutaramate

L-Glutamine + Pyruvate ⇄ 2-Oxoglutaramate + L-Alanine (2.6.1.15)
L-Glutamine: gln__L_c, Pyruvate: pyr_c

Reversibility:
-2.26±0.45

\ No newline at end of file diff --git a/_compounds/C00065.md b/_compounds/C00065.md index 11873f4..d778323 100644 --- a/_compounds/C00065.md +++ b/_compounds/C00065.md @@ -10,4 +10,4 @@ native: true bigg_id: ser__L_c indirect_via: --- -
L-Serinehmt1

5,10-Methylenetetrahydrofolate + Glycine + H2O ⇄ Tetrahydrofolate + L-Serine (2.1.2.1)
5,10-Methylenetetrahydrofolate: mlthf_c, Glycine: gly_c, H2O: h2o_c

Reversibility:
1.36±0.25

L-Serineamn3

Hydroxypyruvate + L-Alanine ⇄ L-Serine + Pyruvate (2.6.1.51)
L-Alanine: ala__L_c, Hydroxypyruvate: hpyr_c

Reversibility:
-0.84±0.16

L-Serineamn4

Hydroxypyruvate + Glycine ⇄ L-Serine + Glyoxylate (2.6.1.45)
Glycine: gly_c, Hydroxypyruvate: hpyr_c

Reversibility:
0.85±0.35

\ No newline at end of file +
L-Serineamn3

Hydroxypyruvate + L-Alanine ⇄ L-Serine + Pyruvate (2.6.1.51)
L-Alanine: ala__L_c, Hydroxypyruvate: hpyr_c

Reversibility:
-0.84±0.16

L-Serineamn4

Hydroxypyruvate + Glycine ⇄ L-Serine + Glyoxylate (2.6.1.45)
Glycine: gly_c, Hydroxypyruvate: hpyr_c

Reversibility:
0.85±0.35

\ No newline at end of file diff --git a/_compounds/C00073.md b/_compounds/C00073.md index 55c02ef..1bf2725 100644 --- a/_compounds/C00073.md +++ b/_compounds/C00073.md @@ -10,4 +10,4 @@ native: true bigg_id: met__L_c indirect_via: --- -
L-Methioninehdg4

L-Methionine (S)-S-oxide + Thioredoxin ⇄ L-Methionine + Thioredoxin disulfide + H2O (1.8.4.11)
Thioredoxin: trdrd_c

Reversibility:
?

L-Methionine (S)-S-oxide

L-Methionine + Thioredoxin disulfide + H2O ⇄ L-Methionine (S)-S-oxide + Thioredoxin (1.8.4.11)
L-Methionine: met__L_c, Thioredoxin disulfide: trdox_c, H2O: h2o_c

Reversibility:
?

L-Methionineamn4

4-Methylthio-2-oxobutanoic acid + Glycine ⇄ L-Methionine + Glyoxylate (2.6.1.73)
Glycine: gly_c

Reversibility:
3.82±0.50

4-Methylthio-2-oxobutanoic acid

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 ⇄ 4-Methylthio-2-oxobutanoic acid + Formate (1.13.11.54)
O2: o2_c

Reversibility:
-103.77±0.67

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.84±0.34

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.37±0.34

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate

2,3-Diketo-5-methylthiopentyl-1-phosphate ⇄ 2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate (3.1.3.77)

Reversibility:
-0.71±0.00

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

\ No newline at end of file +
L-Methioninehdg4

L-Methionine (S)-S-oxide + Thioredoxin ⇄ L-Methionine + Thioredoxin disulfide + H2O (1.8.4.11)
Thioredoxin: trdrd_c

Reversibility:
?

L-Methionine (S)-S-oxide

L-Methionine + Thioredoxin disulfide + H2O ⇄ L-Methionine (S)-S-oxide + Thioredoxin (1.8.4.11)
L-Methionine: met__L_c, Thioredoxin disulfide: trdox_c, H2O: h2o_c

Reversibility:
?

L-Methionineamn4

4-Methylthio-2-oxobutanoic acid + Glycine ⇄ L-Methionine + Glyoxylate (2.6.1.73)
Glycine: gly_c

Reversibility:
3.82±0.50

4-Methylthio-2-oxobutanoic acid

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 ⇄ 4-Methylthio-2-oxobutanoic acid + Formate (1.13.11.54)
O2: o2_c

Reversibility:
-103.77±0.67

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.84±0.34

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.37±0.34

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate

2,3-Diketo-5-methylthiopentyl-1-phosphate ⇄ 2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate (3.1.3.77)

Reversibility:
-0.71±0.00

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

\ No newline at end of file diff --git a/_compounds/C00078.md b/_compounds/C00078.md index 9c0f12f..4af8d13 100644 --- a/_compounds/C00078.md +++ b/_compounds/C00078.md @@ -10,4 +10,4 @@ native: true bigg_id: trp__L_c indirect_via: --- -
L-Tryptophanamn1

Indolepyruvate + L-Glutamate ⇄ L-Tryptophan + 2-Oxoglutarate (2.6.1.27)
L-Glutamate: glu__L_c

Reversibility:
7.91±1.02

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

L-Tryptophanamn3

Indolepyruvate + L-Alanine ⇄ L-Tryptophan + Pyruvate (2.6.1.99)
L-Alanine: ala__L_c

Reversibility:
7.94±1.02

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

\ No newline at end of file +
L-Tryptophanamn1

Indolepyruvate + L-Glutamate ⇄ L-Tryptophan + 2-Oxoglutarate (2.6.1.27)
L-Glutamate: glu__L_c

Reversibility:
7.91±1.02

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

L-Tryptophanamn3

Indolepyruvate + L-Alanine ⇄ L-Tryptophan + Pyruvate (2.6.1.99)
L-Alanine: ala__L_c

Reversibility:
7.94±1.02

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

\ No newline at end of file diff --git a/_compounds/C00079.md b/_compounds/C00079.md index f53aeab..ad79dca 100644 --- a/_compounds/C00079.md +++ b/_compounds/C00079.md @@ -10,4 +10,4 @@ native: true bigg_id: phe__L_c indirect_via: --- -
L-Phenylalanineamn3

Phenylpyruvate + L-Alanine ⇄ L-Phenylalanine + Pyruvate (2.6.1.58)
L-Alanine: ala__L_c, Phenylpyruvate: phpyr_c

Reversibility:
0.05±0.43

\ No newline at end of file +
L-Phenylalanineamn3

Phenylpyruvate + L-Alanine ⇄ L-Phenylalanine + Pyruvate (2.6.1.58)
L-Alanine: ala__L_c, Phenylpyruvate: phpyr_c

Reversibility:
0.05±0.43

\ No newline at end of file diff --git a/_compounds/C00080.md b/_compounds/C00080.md index 2671ddd..341e21c 100644 --- a/_compounds/C00080.md +++ b/_compounds/C00080.md @@ -10,4 +10,4 @@ native: true bigg_id: h_c indirect_via: --- -
H+hdg3

(R)-Lactate + NAD+ ⇄ Pyruvate + NADH + H+ (1.1.1.28)
(R)-Lactate: lac__D_c, NAD+: nad_c

Reversibility:
4.16±0.42

H+hdg4

Thioredoxin + NADP+ ⇄ Thioredoxin disulfide + NADPH + H+ (1.8.1.9)
Thioredoxin: trdrd_c, NADP+: nadp_c

Reversibility:
1.56±0.30

H+mth1

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

H+mth1

dTDP-3-amino-3,6-dideoxy-D-glucose + 2 S-Adenosyl-L-methionine ⇄ dTDP-D-mycaminose + 2 S-Adenosyl-L-homocysteine + 2 H+ (2.1.1.235)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

dTDP-3-amino-3,6-dideoxy-D-glucose

3,6-Dideoxy-3-oxo-dTDP-D-glucose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.89)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

3,6-Dideoxy-3-oxo-dTDP-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ 3,6-Dideoxy-3-oxo-dTDP-D-glucose (5.3.2.4)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

H+for2

10-Formyltetrahydrofolate + NADP+ + H2O ⇄ Tetrahydrofolate + CO2 + NADPH + H+ (1.5.1.6)
10-Formyltetrahydrofolate: 10fthf_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
-9.54±0.57

H+amn1

2 L-Glutamate + NADP+ ⇄ L-Glutamine + 2-Oxoglutarate + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c

Reversibility:
6.43±0.13

H+amn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

H+amn1

2 L-Glutamate + NAD+ ⇄ L-Glutamine + 2-Oxoglutarate + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c

Reversibility:
6.43±0.12

H+amn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

H+amn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.2)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

H+amn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.4)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

H+amn3

L-Alanine + NAD+ + H2O ⇄ Pyruvate + Ammonia + NADH + H+ (1.4.1.1)
L-Alanine: ala__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.66±0.09

H+amn4

Glycine + H2O + NAD+ ⇄ Glyoxylate + Ammonia + NADH + H+ (1.4.1.10)
Glycine: gly_c, H2O: h2o_c, NAD+: nad_c

Reversibility:
4.01±0.26

H+hmt1_rev

Tetrahydrofolate + dTMP + NADP+ ⇄ 5,10-Methylenetetrahydrofolate + dUMP + NADPH + H+ (2.1.1.148)
Tetrahydrofolate: thf_c, dTMP: dtmp_c, NADP+: nadp_c

Reversibility:
9.08±0.37

\ No newline at end of file +
H+hdg3

(R)-Lactate + NAD+ ⇄ Pyruvate + NADH + H+ (1.1.1.28)
(R)-Lactate: lac__D_c, NAD+: nad_c

Reversibility:
4.16±0.42

H+hdg4

Thioredoxin + NADP+ ⇄ Thioredoxin disulfide + NADPH + H+ (1.8.1.9)
Thioredoxin: trdrd_c, NADP+: nadp_c

Reversibility:
1.56±0.30

H+mth1

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

H+mth1

dTDP-3-amino-3,6-dideoxy-D-glucose + 2 S-Adenosyl-L-methionine ⇄ dTDP-D-mycaminose + 2 S-Adenosyl-L-homocysteine + 2 H+ (2.1.1.235)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

dTDP-3-amino-3,6-dideoxy-D-glucose

3,6-Dideoxy-3-oxo-dTDP-D-glucose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.89)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

3,6-Dideoxy-3-oxo-dTDP-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ 3,6-Dideoxy-3-oxo-dTDP-D-glucose (5.3.2.4)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

H+amn1

2 L-Glutamate + NADP+ ⇄ L-Glutamine + 2-Oxoglutarate + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c

Reversibility:
6.43±0.13

H+amn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.13)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

H+amn1

2 L-Glutamate + NAD+ ⇄ L-Glutamine + 2-Oxoglutarate + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c

Reversibility:
6.43±0.12

H+amn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.14)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

H+amn1

L-Glutamate + NAD+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADH + H+ (1.4.1.2)
L-Glutamate: glu__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.63±0.04

H+amn1

L-Glutamate + NADP+ + H2O ⇄ 2-Oxoglutarate + Ammonia + NADPH + H+ (1.4.1.4)
L-Glutamate: glu__L_c, NADP+: nadp_c, H2O: h2o_c

Reversibility:
2.63±0.06

H+amn3

L-Alanine + NAD+ + H2O ⇄ Pyruvate + Ammonia + NADH + H+ (1.4.1.1)
L-Alanine: ala__L_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
2.66±0.09

H+amn4

Glycine + H2O + NAD+ ⇄ Glyoxylate + Ammonia + NADH + H+ (1.4.1.10)
Glycine: gly_c, H2O: h2o_c, NAD+: nad_c

Reversibility:
4.01±0.26

\ No newline at end of file diff --git a/_compounds/C00082.md b/_compounds/C00082.md index ede64ef..6c1bc4d 100644 --- a/_compounds/C00082.md +++ b/_compounds/C00082.md @@ -10,4 +10,4 @@ native: true bigg_id: tyr__L_c indirect_via: --- -
L-Tyrosineamn1

3-(4-Hydroxyphenyl)pyruvate + L-Glutamate ⇄ L-Tyrosine + 2-Oxoglutarate (2.6.1.5)
L-Glutamate: glu__L_c, 3-(4-Hydroxyphenyl)pyruvate: 34hpp_c

Reversibility:
-0.08±0.42

\ No newline at end of file +
L-Tyrosineamn1

3-(4-Hydroxyphenyl)pyruvate + L-Glutamate ⇄ L-Tyrosine + 2-Oxoglutarate (2.6.1.5)
L-Glutamate: glu__L_c, 3-(4-Hydroxyphenyl)pyruvate: 34hpp_c

Reversibility:
-0.08±0.42

\ No newline at end of file diff --git a/_compounds/C00094.md b/_compounds/C00094.md index 856aa5e..d4d5885 100644 --- a/_compounds/C00094.md +++ b/_compounds/C00094.md @@ -10,4 +10,4 @@ native: true bigg_id: so3_c indirect_via: --- -
Sulfitehdg4

Thioredoxin + 3'-Phosphoadenylyl sulfate ⇄ Thioredoxin disulfide + Sulfite + Adenosine 3',5'-bisphosphate (1.8.4.8)
Thioredoxin: trdrd_c, 3'-Phosphoadenylyl sulfate: paps_c

Reversibility:
-9.67±1.01

Sulfitehdx1

Taurine + 2-Oxoglutarate + O2 ⇄ Sulfite + Aminoacetaldehyde + Succinate + CO2 (1.14.11.17)
2-Oxoglutarate: akg_c, Taurine: taur_c, O2: o2_c

Reversibility:
?

\ No newline at end of file +
Sulfitehdg4

Thioredoxin + 3'-Phosphoadenylyl sulfate ⇄ Thioredoxin disulfide + Sulfite + Adenosine 3',5'-bisphosphate (1.8.4.8)
Thioredoxin: trdrd_c, 3'-Phosphoadenylyl sulfate: paps_c

Reversibility:
-9.67±1.01

\ No newline at end of file diff --git a/_compounds/C00097.md b/_compounds/C00097.md index bd206b0..a5373e3 100644 --- a/_compounds/C00097.md +++ b/_compounds/C00097.md @@ -10,4 +10,4 @@ native: true bigg_id: cys__L_c indirect_via: --- -
L-Cysteineamn1

Mercaptopyruvate + L-Glutamate ⇄ L-Cysteine + 2-Oxoglutarate (2.6.1.3)
L-Glutamate: glu__L_c, Mercaptopyruvate: mercppyr_c

Reversibility:
3.44±0.95

\ No newline at end of file +
L-Cysteineamn1

Mercaptopyruvate + L-Glutamate ⇄ L-Cysteine + 2-Oxoglutarate (2.6.1.3)
L-Glutamate: glu__L_c, Mercaptopyruvate: mercppyr_c

Reversibility:
3.44±0.95

\ No newline at end of file diff --git a/_compounds/C00099.md b/_compounds/C00099.md index 5030d9c..9aa2929 100644 --- a/_compounds/C00099.md +++ b/_compounds/C00099.md @@ -10,4 +10,4 @@ native: true bigg_id: ala_B_c indirect_via: --- -
beta-Alanineamn1

3-Oxopropanoate + L-Glutamate ⇄ beta-Alanine + 2-Oxoglutarate (2.6.1.120)
L-Glutamate: glu__L_c, 3-Oxopropanoate: msa_c

Reversibility:
0.72±0.60

beta-Alanineamn3

L-Alanine + 3-Oxopropanoate ⇄ Pyruvate + beta-Alanine (2.6.1.18)
L-Alanine: ala__L_c, 3-Oxopropanoate: msa_c

Reversibility:
0.75±0.59

\ No newline at end of file +
beta-Alanineamn1

3-Oxopropanoate + L-Glutamate ⇄ beta-Alanine + 2-Oxoglutarate (2.6.1.120)
L-Glutamate: glu__L_c, 3-Oxopropanoate: msa_c

Reversibility:
0.72±0.60

beta-Alanineamn3

L-Alanine + 3-Oxopropanoate ⇄ Pyruvate + beta-Alanine (2.6.1.18)
L-Alanine: ala__L_c, 3-Oxopropanoate: msa_c

Reversibility:
0.75±0.59

\ No newline at end of file diff --git a/_compounds/C00123.md b/_compounds/C00123.md index 1bfabb6..6c0f5e9 100644 --- a/_compounds/C00123.md +++ b/_compounds/C00123.md @@ -10,4 +10,4 @@ native: true bigg_id: leu__L_c indirect_via: --- -
L-Leucineamn1

4-Methyl-2-oxopentanoate + L-Glutamate ⇄ L-Leucine + 2-Oxoglutarate (2.6.1.42)
L-Glutamate: glu__L_c, 4-Methyl-2-oxopentanoate: 4mop_c

Reversibility:
-0.07±0.32

L-Leucineamn1

4-Methyl-2-oxopentanoate + L-Glutamate ⇄ L-Leucine + 2-Oxoglutarate (2.6.1.6)
L-Glutamate: glu__L_c, 4-Methyl-2-oxopentanoate: 4mop_c

Reversibility:
-0.07±0.32

\ No newline at end of file +
L-Leucineamn1

4-Methyl-2-oxopentanoate + L-Glutamate ⇄ L-Leucine + 2-Oxoglutarate (2.6.1.42)
L-Glutamate: glu__L_c, 4-Methyl-2-oxopentanoate: 4mop_c

Reversibility:
-0.07±0.32

L-Leucineamn1

4-Methyl-2-oxopentanoate + L-Glutamate ⇄ L-Leucine + 2-Oxoglutarate (2.6.1.6)
L-Glutamate: glu__L_c, 4-Methyl-2-oxopentanoate: 4mop_c

Reversibility:
-0.07±0.32

\ No newline at end of file diff --git a/_compounds/C00134.md b/_compounds/C00134.md index ff6aa58..ee5dd2b 100644 --- a/_compounds/C00134.md +++ b/_compounds/C00134.md @@ -10,4 +10,4 @@ native: true bigg_id: ptrc_c indirect_via: --- -
Putrescineamn1

4-Aminobutyraldehyde + L-Glutamate ⇄ Putrescine + 2-Oxoglutarate (2.6.1.82)
L-Glutamate: glu__L_c, 4-Aminobutyraldehyde: 4abutn_c

Reversibility:
-0.82±0.40

\ No newline at end of file +
Putrescineamn1

4-Aminobutyraldehyde + L-Glutamate ⇄ Putrescine + 2-Oxoglutarate (2.6.1.82)
L-Glutamate: glu__L_c, 4-Aminobutyraldehyde: 4abutn_c

Reversibility:
-0.82±0.40

\ No newline at end of file diff --git a/_compounds/C00135.md b/_compounds/C00135.md index d0397c0..1fb52ff 100644 --- a/_compounds/C00135.md +++ b/_compounds/C00135.md @@ -10,4 +10,4 @@ native: true bigg_id: his__L_c indirect_via: --- -
L-Histidineamn1

Imidazol-5-yl-pyruvate + L-Glutamate ⇄ L-Histidine + 2-Oxoglutarate (2.6.1.38)
L-Glutamate: glu__L_c

Reversibility:
2.55±0.33

Imidazol-5-yl-pyruvate

L-Histidine + 2-Oxoglutarate ⇄ Imidazol-5-yl-pyruvate + L-Glutamate (2.6.1.38)
L-Histidine: his__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-2.55±0.33

\ No newline at end of file +
L-Histidineamn1

Imidazol-5-yl-pyruvate + L-Glutamate ⇄ L-Histidine + 2-Oxoglutarate (2.6.1.38)
L-Glutamate: glu__L_c

Reversibility:
2.55±0.33

Imidazol-5-yl-pyruvate

L-Histidine + 2-Oxoglutarate ⇄ Imidazol-5-yl-pyruvate + L-Glutamate (2.6.1.38)
L-Histidine: his__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-2.55±0.33

\ No newline at end of file diff --git a/_compounds/C00141.md b/_compounds/C00141.md index 63a7b38..e024b33 100644 --- a/_compounds/C00141.md +++ b/_compounds/C00141.md @@ -10,4 +10,4 @@ native: true bigg_id: 3mob_c indirect_via: --- -
3-Methyl-2-oxobutanoic acidamn3_rev

L-Valine + Pyruvate ⇄ 3-Methyl-2-oxobutanoic acid + L-Alanine (2.6.1.66)
Pyruvate: pyr_c, L-Valine: val__L_c

Reversibility:
0.32±0.70

3-Methyl-2-oxobutanoic acidhmt1_rev

Tetrahydrofolate + 2-Dehydropantoate ⇄ 5,10-Methylenetetrahydrofolate + 3-Methyl-2-oxobutanoic acid + H2O (2.1.2.11)
Tetrahydrofolate: thf_c, 2-Dehydropantoate: 2dhp_c

Reversibility:
-1.27±1.02

\ No newline at end of file +
3-Methyl-2-oxobutanoic acidamn3_rev

L-Valine + Pyruvate ⇄ 3-Methyl-2-oxobutanoic acid + L-Alanine (2.6.1.66)
Pyruvate: pyr_c, L-Valine: val__L_c

Reversibility:
0.32±0.70

\ No newline at end of file diff --git a/_compounds/C00151.md b/_compounds/C00151.md index 7d226c2..93f6155 100644 --- a/_compounds/C00151.md +++ b/_compounds/C00151.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
L-Amino acidamn3

L-Alanine + 2-Oxo acid ⇄ Pyruvate + L-Amino acid (2.6.1.12)
L-Alanine: ala__L_c

Reversibility:
?

2-Oxo acid

Aldehyde + CO2 ⇄ 2-Oxo acid (4.1.1.1)
CO2: co2_c

Reversibility:
?

Aldehyde

Carboxylate + NADH + H+ ⇄ Aldehyde + NAD+ + H2O (1.2.1.3)
NADH: nadh_c, H+: h_c

Reversibility:
?

Carboxylate

Triacylglycerol + H2O ⇄ Diacylglycerol + Carboxylate (3.1.1.3)
H2O: h2o_c

Reversibility:
?

Triacylglycerol

1,2-Diacyl-sn-glycerol + Acyl-CoA ⇄ Triacylglycerol + CoA (2.3.1.20)

Reversibility:
?

1,2-Diacyl-sn-glycerol

ADP + Phosphatidate ⇄ ATP + 1,2-Diacyl-sn-glycerol (2.7.1.107)
ADP: adp_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

Acyl-CoA

1-Acyl-sn-glycerol 3-phosphate + CoA ⇄ sn-Glycerol 3-phosphate + Acyl-CoA (2.3.1.15)
CoA: coa_c

Reversibility:
?

1-Acyl-sn-glycerol 3-phosphate

Phosphatidate + CoA ⇄ 1-Acyl-sn-glycerol 3-phosphate + Acyl-CoA (2.3.1.51)
CoA: coa_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
L-Amino acidamn3

L-Alanine + 2-Oxo acid ⇄ Pyruvate + L-Amino acid (2.6.1.12)
L-Alanine: ala__L_c

Reversibility:
?

2-Oxo acid

Aldehyde + CO2 ⇄ 2-Oxo acid (4.1.1.1)
CO2: co2_c

Reversibility:
?

Aldehyde

Carboxylate + NADH + H+ ⇄ Aldehyde + NAD+ + H2O (1.2.1.3)
NADH: nadh_c, H+: h_c

Reversibility:
?

Carboxylate

Triacylglycerol + H2O ⇄ Diacylglycerol + Carboxylate (3.1.1.3)
H2O: h2o_c

Reversibility:
?

Triacylglycerol

1,2-Diacyl-sn-glycerol + Acyl-CoA ⇄ Triacylglycerol + CoA (2.3.1.20)

Reversibility:
?

1,2-Diacyl-sn-glycerol

ADP + Phosphatidate ⇄ ATP + 1,2-Diacyl-sn-glycerol (2.7.1.107)
ADP: adp_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

Acyl-CoA

1-Acyl-sn-glycerol 3-phosphate + CoA ⇄ sn-Glycerol 3-phosphate + Acyl-CoA (2.3.1.15)
CoA: coa_c

Reversibility:
?

1-Acyl-sn-glycerol 3-phosphate

Phosphatidate + CoA ⇄ 1-Acyl-sn-glycerol 3-phosphate + Acyl-CoA (2.3.1.51)
CoA: coa_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00166.md b/_compounds/C00166.md index 0c9c120..93ecc2d 100644 --- a/_compounds/C00166.md +++ b/_compounds/C00166.md @@ -10,4 +10,4 @@ native: true bigg_id: phpyr_c indirect_via: --- -
Phenylpyruvateamn3_rev

L-Phenylalanine + Pyruvate ⇄ Phenylpyruvate + L-Alanine (2.6.1.58)
Pyruvate: pyr_c, L-Phenylalanine: phe__L_c

Reversibility:
-0.05±0.43

\ No newline at end of file +
Phenylpyruvateamn3_rev

L-Phenylalanine + Pyruvate ⇄ Phenylpyruvate + L-Alanine (2.6.1.58)
Pyruvate: pyr_c, L-Phenylalanine: phe__L_c

Reversibility:
-0.05±0.43

\ No newline at end of file diff --git a/_compounds/C00168.md b/_compounds/C00168.md index 73a9c1e..6a2d35b 100644 --- a/_compounds/C00168.md +++ b/_compounds/C00168.md @@ -10,4 +10,4 @@ native: true bigg_id: hpyr_c indirect_via: --- -
Hydroxypyruvateamn3_rev

L-Serine + Pyruvate ⇄ Hydroxypyruvate + L-Alanine (2.6.1.51)
Pyruvate: pyr_c, L-Serine: ser__L_c

Reversibility:
0.84±0.16

Hydroxypyruvateamn4_rev

L-Serine + Glyoxylate ⇄ Hydroxypyruvate + Glycine (2.6.1.45)
Glyoxylate: glx_c, L-Serine: ser__L_c

Reversibility:
-0.85±0.35

\ No newline at end of file +
Hydroxypyruvateamn3_rev

L-Serine + Pyruvate ⇄ Hydroxypyruvate + L-Alanine (2.6.1.51)
Pyruvate: pyr_c, L-Serine: ser__L_c

Reversibility:
0.84±0.16

Hydroxypyruvateamn4_rev

L-Serine + Glyoxylate ⇄ Hydroxypyruvate + Glycine (2.6.1.45)
Glyoxylate: glx_c, L-Serine: ser__L_c

Reversibility:
-0.85±0.35

\ No newline at end of file diff --git a/_compounds/C00183.md b/_compounds/C00183.md index 5bd3ca9..9c8ada1 100644 --- a/_compounds/C00183.md +++ b/_compounds/C00183.md @@ -10,4 +10,4 @@ native: true bigg_id: val__L_c indirect_via: --- -
L-Valineamn3

3-Methyl-2-oxobutanoic acid + L-Alanine ⇄ L-Valine + Pyruvate (2.6.1.66)
L-Alanine: ala__L_c, 3-Methyl-2-oxobutanoic acid: 3mob_c

Reversibility:
-0.32±0.70

\ No newline at end of file +
L-Valineamn3

3-Methyl-2-oxobutanoic acid + L-Alanine ⇄ L-Valine + Pyruvate (2.6.1.66)
L-Alanine: ala__L_c, 3-Methyl-2-oxobutanoic acid: 3mob_c

Reversibility:
-0.32±0.70

\ No newline at end of file diff --git a/_compounds/C00213.md b/_compounds/C00213.md index 36fdb95..1e88bc5 100644 --- a/_compounds/C00213.md +++ b/_compounds/C00213.md @@ -10,4 +10,4 @@ native: true bigg_id: sarcs_c indirect_via: --- -
Sarcosinemth1

S-Adenosyl-L-methionine + Glycine ⇄ S-Adenosyl-L-homocysteine + Sarcosine (2.1.1.156)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

Sarcosinemth1

S-Adenosyl-L-methionine + Glycine ⇄ S-Adenosyl-L-homocysteine + Sarcosine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

Sarcosinemth1

S-Adenosyl-L-methionine + Glycine ⇄ S-Adenosyl-L-homocysteine + Sarcosine (2.1.1.20)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

\ No newline at end of file +
Sarcosinemth1

S-Adenosyl-L-methionine + Glycine ⇄ S-Adenosyl-L-homocysteine + Sarcosine (2.1.1.156)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

Sarcosinemth1

S-Adenosyl-L-methionine + Glycine ⇄ S-Adenosyl-L-homocysteine + Sarcosine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

Sarcosinemth1

S-Adenosyl-L-methionine + Glycine ⇄ S-Adenosyl-L-homocysteine + Sarcosine (2.1.1.20)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00218.md b/_compounds/C00218.md index 86f35cb..d71642e 100644 --- a/_compounds/C00218.md +++ b/_compounds/C00218.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Methylaminehdg4

Sarcosine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Methylamine + Thioredoxin disulfide + H2O (1.21.4.3)
Thioredoxin: trdrd_c, Sarcosine: sarcs_c, Orthophosphate: pi_c

Reversibility:
0.96±0.76

\ No newline at end of file +
Methylaminehdg4

Sarcosine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Methylamine + Thioredoxin disulfide + H2O (1.21.4.3)
Thioredoxin: trdrd_c, Sarcosine: sarcs_c, Orthophosphate: pi_c

Reversibility:
0.96±0.76

\ No newline at end of file diff --git a/_compounds/C00222.md b/_compounds/C00222.md index bac68b8..c2df5b5 100644 --- a/_compounds/C00222.md +++ b/_compounds/C00222.md @@ -10,4 +10,4 @@ native: true bigg_id: msa_c indirect_via: --- -
3-Oxopropanoateamn1_rev

beta-Alanine + 2-Oxoglutarate ⇄ 3-Oxopropanoate + L-Glutamate (2.6.1.120)
2-Oxoglutarate: akg_c, beta-Alanine: ala_B_c

Reversibility:
-0.72±0.60

3-Oxopropanoateamn3_rev

Pyruvate + beta-Alanine ⇄ L-Alanine + 3-Oxopropanoate (2.6.1.18)
Pyruvate: pyr_c, beta-Alanine: ala_B_c

Reversibility:
-0.75±0.59

\ No newline at end of file +
3-Oxopropanoateamn1_rev

beta-Alanine + 2-Oxoglutarate ⇄ 3-Oxopropanoate + L-Glutamate (2.6.1.120)
2-Oxoglutarate: akg_c, beta-Alanine: ala_B_c

Reversibility:
-0.72±0.60

3-Oxopropanoateamn3_rev

Pyruvate + beta-Alanine ⇄ L-Alanine + 3-Oxopropanoate (2.6.1.18)
Pyruvate: pyr_c, beta-Alanine: ala_B_c

Reversibility:
-0.75±0.59

\ No newline at end of file diff --git a/_compounds/C00227.md b/_compounds/C00227.md index 1e3d02f..b96eeac 100644 --- a/_compounds/C00227.md +++ b/_compounds/C00227.md @@ -10,4 +10,4 @@ native: true bigg_id: actp_c indirect_via: --- -
Acetyl phosphatehdg4

Sarcosine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Methylamine + Thioredoxin disulfide + H2O (1.21.4.3)
Thioredoxin: trdrd_c, Sarcosine: sarcs_c, Orthophosphate: pi_c

Reversibility:
0.96±0.76

Acetyl phosphatehdg4

Betaine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Trimethylamine + Thioredoxin disulfide + H2O (1.21.4.4)
Thioredoxin: trdrd_c, Betaine: glyb_c, Orthophosphate: pi_c

Reversibility:
?

\ No newline at end of file +
Acetyl phosphatehdg4

Sarcosine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Methylamine + Thioredoxin disulfide + H2O (1.21.4.3)
Thioredoxin: trdrd_c, Sarcosine: sarcs_c, Orthophosphate: pi_c

Reversibility:
0.96±0.76

Acetyl phosphatehdg4

Betaine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Trimethylamine + Thioredoxin disulfide + H2O (1.21.4.4)
Thioredoxin: trdrd_c, Betaine: glyb_c, Orthophosphate: pi_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00232.md b/_compounds/C00232.md index 52da6a1..fb43f68 100644 --- a/_compounds/C00232.md +++ b/_compounds/C00232.md @@ -10,4 +10,4 @@ native: true bigg_id: sucsal_c indirect_via: --- -
Succinate semialdehydeamn1_rev

4-Aminobutanoate + 2-Oxoglutarate ⇄ Succinate semialdehyde + L-Glutamate (2.6.1.19)
2-Oxoglutarate: akg_c, 4-Aminobutanoate: 4abut_c

Reversibility:
1.31±0.30

Succinate semialdehydeamn3_rev

4-Aminobutanoate + Pyruvate ⇄ Succinate semialdehyde + L-Alanine (2.6.1.96)
Pyruvate: pyr_c, 4-Aminobutanoate: 4abut_c

Reversibility:
1.28±0.31

Succinate semialdehydeamn4_rev

4-Aminobutanoate + Glyoxylate ⇄ Succinate semialdehyde + Glycine (2.6.1.96)
Glyoxylate: glx_c, 4-Aminobutanoate: 4abut_c

Reversibility:
-0.41±0.44

\ No newline at end of file +
Succinate semialdehydeamn1_rev

4-Aminobutanoate + 2-Oxoglutarate ⇄ Succinate semialdehyde + L-Glutamate (2.6.1.19)
2-Oxoglutarate: akg_c, 4-Aminobutanoate: 4abut_c

Reversibility:
1.31±0.30

Succinate semialdehydeamn3_rev

4-Aminobutanoate + Pyruvate ⇄ Succinate semialdehyde + L-Alanine (2.6.1.96)
Pyruvate: pyr_c, 4-Aminobutanoate: 4abut_c

Reversibility:
1.28±0.31

Succinate semialdehydeamn4_rev

4-Aminobutanoate + Glyoxylate ⇄ Succinate semialdehyde + Glycine (2.6.1.96)
Glyoxylate: glx_c, 4-Aminobutanoate: 4abut_c

Reversibility:
-0.41±0.44

\ No newline at end of file diff --git a/_compounds/C00233.md b/_compounds/C00233.md index 86f6f91..745f48f 100644 --- a/_compounds/C00233.md +++ b/_compounds/C00233.md @@ -10,4 +10,4 @@ native: true bigg_id: 4mop_c indirect_via: --- -
4-Methyl-2-oxopentanoateamn1_rev

L-Leucine + 2-Oxoglutarate ⇄ 4-Methyl-2-oxopentanoate + L-Glutamate (2.6.1.42)
2-Oxoglutarate: akg_c, L-Leucine: leu__L_c

Reversibility:
0.07±0.32

4-Methyl-2-oxopentanoateamn1_rev

L-Leucine + 2-Oxoglutarate ⇄ 4-Methyl-2-oxopentanoate + L-Glutamate (2.6.1.6)
2-Oxoglutarate: akg_c, L-Leucine: leu__L_c

Reversibility:
0.07±0.32

\ No newline at end of file +
4-Methyl-2-oxopentanoateamn1_rev

L-Leucine + 2-Oxoglutarate ⇄ 4-Methyl-2-oxopentanoate + L-Glutamate (2.6.1.42)
2-Oxoglutarate: akg_c, L-Leucine: leu__L_c

Reversibility:
0.07±0.32

4-Methyl-2-oxopentanoateamn1_rev

L-Leucine + 2-Oxoglutarate ⇄ 4-Methyl-2-oxopentanoate + L-Glutamate (2.6.1.6)
2-Oxoglutarate: akg_c, L-Leucine: leu__L_c

Reversibility:
0.07±0.32

\ No newline at end of file diff --git a/_compounds/C00237.md b/_compounds/C00237.md index ce59303..d4dd2de 100644 --- a/_compounds/C00237.md +++ b/_compounds/C00237.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
COmth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

\ No newline at end of file +
COmth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

\ No newline at end of file diff --git a/_compounds/C00245.md b/_compounds/C00245.md index 879ae5f..46b7bc5 100644 --- a/_compounds/C00245.md +++ b/_compounds/C00245.md @@ -10,4 +10,4 @@ native: true bigg_id: taur_c indirect_via: --- -
Taurineamn1

Sulfoacetaldehyde + L-Glutamate ⇄ Taurine + 2-Oxoglutarate (2.6.1.55)
L-Glutamate: glu__L_c

Reversibility:
-0.18±0.40

Sulfoacetaldehyde

2-Hydroxyethanesulfonate + NADP+ ⇄ Sulfoacetaldehyde + NADPH + H+ (1.1.1.313)
2-Hydroxyethanesulfonate: isetac_c, NADP+: nadp_c

Reversibility:
3.56±0.21

Taurineamn3

Sulfoacetaldehyde + L-Alanine ⇄ Taurine + Pyruvate (2.6.1.77)
L-Alanine: ala__L_c

Reversibility:
-0.15±0.41

Sulfoacetaldehyde

2-Hydroxyethanesulfonate + NADP+ ⇄ Sulfoacetaldehyde + NADPH + H+ (1.1.1.313)
2-Hydroxyethanesulfonate: isetac_c, NADP+: nadp_c

Reversibility:
3.56±0.21

\ No newline at end of file +
Taurineamn1

Sulfoacetaldehyde + L-Glutamate ⇄ Taurine + 2-Oxoglutarate (2.6.1.55)
L-Glutamate: glu__L_c

Reversibility:
-0.18±0.40

Sulfoacetaldehyde

2-Hydroxyethanesulfonate + NADP+ ⇄ Sulfoacetaldehyde + NADPH + H+ (1.1.1.313)
2-Hydroxyethanesulfonate: isetac_c, NADP+: nadp_c

Reversibility:
3.56±0.21

Taurineamn3

Sulfoacetaldehyde + L-Alanine ⇄ Taurine + Pyruvate (2.6.1.77)
L-Alanine: ala__L_c

Reversibility:
-0.15±0.41

Sulfoacetaldehyde

2-Hydroxyethanesulfonate + NADP+ ⇄ Sulfoacetaldehyde + NADPH + H+ (1.1.1.313)
2-Hydroxyethanesulfonate: isetac_c, NADP+: nadp_c

Reversibility:
3.56±0.21

\ No newline at end of file diff --git a/_compounds/C00250.md b/_compounds/C00250.md index 9a01e93..de85f54 100644 --- a/_compounds/C00250.md +++ b/_compounds/C00250.md @@ -10,4 +10,4 @@ native: true bigg_id: pydx_c indirect_via: --- -
Pyridoxalamn3_rev

Pyridoxamine + Pyruvate ⇄ Pyridoxal + L-Alanine (2.6.1.30)
Pyruvate: pyr_c, Pyridoxamine: pydam_c

Reversibility:
0.07±0.59

\ No newline at end of file +
Pyridoxalamn3_rev

Pyridoxamine + Pyruvate ⇄ Pyridoxal + L-Alanine (2.6.1.30)
Pyruvate: pyr_c, Pyridoxamine: pydam_c

Reversibility:
0.07±0.59

\ No newline at end of file diff --git a/_compounds/C00254.md b/_compounds/C00254.md index a047467..2bf242f 100644 --- a/_compounds/C00254.md +++ b/_compounds/C00254.md @@ -10,4 +10,4 @@ native: true bigg_id: pphn_c indirect_via: --- -
Prephenateamn1_rev

L-Arogenate + 2-Oxoglutarate ⇄ Prephenate + L-Glutamate (2.6.1.79)
2-Oxoglutarate: akg_c

Reversibility:
-1.93±0.39

L-Arogenate

L-Tyrosine + CO2 + NADH + H+ ⇄ L-Arogenate + NAD+ (1.3.1.43)
L-Tyrosine: tyr__L_c, CO2: co2_c, NADH: nadh_c, H+: h_c

Reversibility:
6.11±1.79

\ No newline at end of file +
Prephenateamn1_rev

L-Arogenate + 2-Oxoglutarate ⇄ Prephenate + L-Glutamate (2.6.1.79)
2-Oxoglutarate: akg_c

Reversibility:
-1.93±0.39

L-Arogenate

L-Tyrosine + CO2 + NADH + H+ ⇄ L-Arogenate + NAD+ (1.3.1.43)
L-Tyrosine: tyr__L_c, CO2: co2_c, NADH: nadh_c, H+: h_c

Reversibility:
6.11±1.79

\ No newline at end of file diff --git a/_compounds/C00322.md b/_compounds/C00322.md index 9acf82b..bb77a7b 100644 --- a/_compounds/C00322.md +++ b/_compounds/C00322.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C00956 --- -
2-Oxoadipateamn1_rev

L-2-Aminoadipate + 2-Oxoglutarate ⇄ 2-Oxoadipate + L-Glutamate (2.6.1.39)
2-Oxoglutarate: akg_c

Reversibility:
-0.14±0.59

L-2-Aminoadipate

L-2-Aminoadipate 6-semialdehyde + NADP+ + AMP + Diphosphate ⇄ L-2-Aminoadipate + NADPH + H+ + ATP (1.2.1.95)
NADP+: nadp_c, AMP: amp_c, Diphosphate: ppi_c

Reversibility:
1.50±0.34

L-2-Aminoadipate 6-semialdehyde

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + H2O ⇄ L-2-Aminoadipate 6-semialdehyde (1.2.1.31)
H2O: h2o_c

Reversibility:
12.27±2.08

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate

L-Lysine + NAD+ ⇄ (S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + NADH + H+ + Ammonia (1.4.1.18)
L-Lysine: lys__L_c, NAD+: nad_c

Reversibility:
-2.22±0.93

\ No newline at end of file +
2-Oxoadipateamn1_rev

L-2-Aminoadipate + 2-Oxoglutarate ⇄ 2-Oxoadipate + L-Glutamate (2.6.1.39)
2-Oxoglutarate: akg_c

Reversibility:
-0.14±0.59

L-2-Aminoadipate

L-2-Aminoadipate 6-semialdehyde + NADP+ + AMP + Diphosphate ⇄ L-2-Aminoadipate + NADPH + H+ + ATP (1.2.1.95)
NADP+: nadp_c, AMP: amp_c, Diphosphate: ppi_c

Reversibility:
1.50±0.34

L-2-Aminoadipate 6-semialdehyde

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + H2O ⇄ L-2-Aminoadipate 6-semialdehyde (1.2.1.31)
H2O: h2o_c

Reversibility:
12.27±2.08

(S)-2,3,4,5-Tetrahydropyridine-2-carboxylate

L-Lysine + NAD+ ⇄ (S)-2,3,4,5-Tetrahydropyridine-2-carboxylate + NADH + H+ + Ammonia (1.4.1.18)
L-Lysine: lys__L_c, NAD+: nad_c

Reversibility:
-2.22±0.93

\ No newline at end of file diff --git a/_compounds/C00331.md b/_compounds/C00331.md index 906dc52..2d299ab 100644 --- a/_compounds/C00331.md +++ b/_compounds/C00331.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C20635 C21289 --- -
Indolepyruvateamn1_rev

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
2-Oxoglutarate: akg_c, L-Tryptophan: trp__L_c

Reversibility:
-7.91±1.02

Indolepyruvateamn3_rev

L-Tryptophan + Pyruvate ⇄ Indolepyruvate + L-Alanine (2.6.1.99)
Pyruvate: pyr_c, L-Tryptophan: trp__L_c

Reversibility:
-7.94±1.02

\ No newline at end of file +
Indolepyruvateamn1_rev

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
2-Oxoglutarate: akg_c, L-Tryptophan: trp__L_c

Reversibility:
-7.91±1.02

Indolepyruvateamn3_rev

L-Tryptophan + Pyruvate ⇄ Indolepyruvate + L-Alanine (2.6.1.99)
Pyruvate: pyr_c, L-Tryptophan: trp__L_c

Reversibility:
-7.94±1.02

\ No newline at end of file diff --git a/_compounds/C00332.md b/_compounds/C00332.md index 6e5b161..0c28cf7 100644 --- a/_compounds/C00332.md +++ b/_compounds/C00332.md @@ -10,4 +10,4 @@ native: true bigg_id: aacoa_c indirect_via: --- -
Acetoacetyl-CoAamn1_rev

3-Aminobutanoyl-CoA + 2-Oxoglutarate ⇄ Acetoacetyl-CoA + L-Glutamate (2.6.1.111)
2-Oxoglutarate: akg_c

Reversibility:
-4.84±0.45

3-Aminobutanoyl-CoA

Acetoacetyl-CoA + L-Glutamate ⇄ 3-Aminobutanoyl-CoA + 2-Oxoglutarate (2.6.1.111)
Acetoacetyl-CoA: aacoa_c, L-Glutamate: glu__L_c

Reversibility:
4.84±0.45

\ No newline at end of file +
Acetoacetyl-CoAamn1_rev

3-Aminobutanoyl-CoA + 2-Oxoglutarate ⇄ Acetoacetyl-CoA + L-Glutamate (2.6.1.111)
2-Oxoglutarate: akg_c

Reversibility:
-4.84±0.45

3-Aminobutanoyl-CoA

Acetoacetyl-CoA + L-Glutamate ⇄ 3-Aminobutanoyl-CoA + 2-Oxoglutarate (2.6.1.111)
Acetoacetyl-CoA: aacoa_c, L-Glutamate: glu__L_c

Reversibility:
4.84±0.45

\ No newline at end of file diff --git a/_compounds/C00334.md b/_compounds/C00334.md index e1e56e1..5f6b4a6 100644 --- a/_compounds/C00334.md +++ b/_compounds/C00334.md @@ -10,4 +10,4 @@ native: true bigg_id: 4abut_c indirect_via: --- -
4-Aminobutanoateamn1

Succinate semialdehyde + L-Glutamate ⇄ 4-Aminobutanoate + 2-Oxoglutarate (2.6.1.19)
L-Glutamate: glu__L_c, Succinate semialdehyde: sucsal_c

Reversibility:
-1.31±0.30

4-Aminobutanoateamn3

Succinate semialdehyde + L-Alanine ⇄ 4-Aminobutanoate + Pyruvate (2.6.1.96)
L-Alanine: ala__L_c, Succinate semialdehyde: sucsal_c

Reversibility:
-1.28±0.31

4-Aminobutanoateamn4

Succinate semialdehyde + Glycine ⇄ 4-Aminobutanoate + Glyoxylate (2.6.1.96)
Glycine: gly_c, Succinate semialdehyde: sucsal_c

Reversibility:
0.41±0.44

\ No newline at end of file +
4-Aminobutanoateamn1

Succinate semialdehyde + L-Glutamate ⇄ 4-Aminobutanoate + 2-Oxoglutarate (2.6.1.19)
L-Glutamate: glu__L_c, Succinate semialdehyde: sucsal_c

Reversibility:
-1.31±0.30

4-Aminobutanoateamn3

Succinate semialdehyde + L-Alanine ⇄ 4-Aminobutanoate + Pyruvate (2.6.1.96)
L-Alanine: ala__L_c, Succinate semialdehyde: sucsal_c

Reversibility:
-1.28±0.31

4-Aminobutanoateamn4

Succinate semialdehyde + Glycine ⇄ 4-Aminobutanoate + Glyoxylate (2.6.1.96)
Glycine: gly_c, Succinate semialdehyde: sucsal_c

Reversibility:
0.41±0.44

\ No newline at end of file diff --git a/_compounds/C00364.md b/_compounds/C00364.md index 41ac50a..15fc1e7 100644 --- a/_compounds/C00364.md +++ b/_compounds/C00364.md @@ -10,4 +10,4 @@ native: true bigg_id: dtmp_c indirect_via: --- -
dTMPmth4

dUMP + 5,10-Methylenetetrahydrofolate ⇄ Dihydrofolate + dTMP (2.1.1.45)
5,10-Methylenetetrahydrofolate: mlthf_c, dUMP: dump_c

Reversibility:
-9.14±0.59

dTMPhmt1

5,10-Methylenetetrahydrofolate + dUMP + NADPH + H+ ⇄ Tetrahydrofolate + dTMP + NADP+ (2.1.1.148)
5,10-Methylenetetrahydrofolate: mlthf_c, dUMP: dump_c, NADPH: nadph_c, H+: h_c

Reversibility:
-9.08±0.37

\ No newline at end of file +
dTMPmth4

dUMP + 5,10-Methylenetetrahydrofolate ⇄ Dihydrofolate + dTMP (2.1.1.45)
5,10-Methylenetetrahydrofolate: mlthf_c, dUMP: dump_c

Reversibility:
-9.14±0.59

\ No newline at end of file diff --git a/_compounds/C00430.md b/_compounds/C00430.md index 36b214d..49e86f0 100644 --- a/_compounds/C00430.md +++ b/_compounds/C00430.md @@ -10,4 +10,4 @@ native: true bigg_id: 5aop_c indirect_via: --- -
5-Aminolevulinatesuc1

Succinyl-CoA + Glycine ⇄ 5-Aminolevulinate + CoA + CO2 (2.3.1.37)
Succinyl-CoA: succoa_c, Glycine: gly_c

Reversibility:
-0.07±0.67

5-Aminolevulinateamn3

4,5-Dioxopentanoate + L-Alanine ⇄ 5-Aminolevulinate + Pyruvate (2.6.1.43)
L-Alanine: ala__L_c

Reversibility:
-0.45±0.41

4,5-Dioxopentanoate

5-Aminolevulinate + Pyruvate ⇄ 4,5-Dioxopentanoate + L-Alanine (2.6.1.43)
5-Aminolevulinate: 5aop_c, Pyruvate: pyr_c

Reversibility:
0.45±0.41

\ No newline at end of file +
5-Aminolevulinateamn3

4,5-Dioxopentanoate + L-Alanine ⇄ 5-Aminolevulinate + Pyruvate (2.6.1.43)
L-Alanine: ala__L_c

Reversibility:
-0.45±0.41

4,5-Dioxopentanoate

5-Aminolevulinate + Pyruvate ⇄ 4,5-Dioxopentanoate + L-Alanine (2.6.1.43)
5-Aminolevulinate: 5aop_c, Pyruvate: pyr_c

Reversibility:
0.45±0.41

\ No newline at end of file diff --git a/_compounds/C00431.md b/_compounds/C00431.md index 3260042..d37f213 100644 --- a/_compounds/C00431.md +++ b/_compounds/C00431.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C03273 --- -
5-Aminopentanoateamn1

5-Oxopentanoate + L-Glutamate ⇄ 5-Aminopentanoate + 2-Oxoglutarate (2.6.1.48)
L-Glutamate: glu__L_c

Reversibility:
-0.17±0.40

5-Oxopentanoate

Glutarate + NADH + H+ ⇄ 5-Oxopentanoate + NAD+ + H2O (1.2.1.20)
NADH: nadh_c, H+: h_c

Reversibility:
9.22±0.22

Glutarate

(S)-2-Hydroxyglutarate + Succinate + CO2 ⇄ Glutarate + 2-Oxoglutarate + O2 (1.14.11.64)
(S)-2-Hydroxyglutarate: S2hglut_c, Succinate: succ_c, CO2: co2_c

Reversibility:
61.97±0.76

\ No newline at end of file +
5-Aminopentanoateamn1

5-Oxopentanoate + L-Glutamate ⇄ 5-Aminopentanoate + 2-Oxoglutarate (2.6.1.48)
L-Glutamate: glu__L_c

Reversibility:
-0.17±0.40

5-Oxopentanoate

Glutarate + NADH + H+ ⇄ 5-Oxopentanoate + NAD+ + H2O (1.2.1.20)
NADH: nadh_c, H+: h_c

Reversibility:
9.22±0.22

Glutarate

(S)-2-Hydroxyglutarate + Succinate + CO2 ⇄ Glutarate + 2-Oxoglutarate + O2 (1.14.11.64)
(S)-2-Hydroxyglutarate: S2hglut_c, Succinate: succ_c, CO2: co2_c

Reversibility:
61.97±0.76

\ No newline at end of file diff --git a/_compounds/C00437.md b/_compounds/C00437.md index 1275e8f..7cabec8 100644 --- a/_compounds/C00437.md +++ b/_compounds/C00437.md @@ -10,4 +10,4 @@ native: true bigg_id: acorn_c indirect_via: --- -
N-Acetylornithineamn1

N-Acetyl-L-glutamate 5-semialdehyde + L-Glutamate ⇄ N-Acetylornithine + 2-Oxoglutarate (2.6.1.11)
L-Glutamate: glu__L_c, N-Acetyl-L-glutamate 5-semialdehyde: acg5sa_c

Reversibility:
0.65±0.68

\ No newline at end of file +
N-Acetylornithineamn1

N-Acetyl-L-glutamate 5-semialdehyde + L-Glutamate ⇄ N-Acetylornithine + 2-Oxoglutarate (2.6.1.11)
L-Glutamate: glu__L_c, N-Acetyl-L-glutamate 5-semialdehyde: acg5sa_c

Reversibility:
0.65±0.68

\ No newline at end of file diff --git a/_compounds/C00441.md b/_compounds/C00441.md index e40af2c..71d03cd 100644 --- a/_compounds/C00441.md +++ b/_compounds/C00441.md @@ -10,4 +10,4 @@ native: true bigg_id: aspsa_c indirect_via: --- -
L-Aspartate 4-semialdehydeamn1_rev

2-Oxoglutarate + L-2,4-Diaminobutanoate ⇄ L-Glutamate + L-Aspartate 4-semialdehyde (2.6.1.76)
2-Oxoglutarate: akg_c

Reversibility:
5.96±0.97

L-2,4-Diaminobutanoate

L-Aspartate 4-semialdehyde + L-Alanine ⇄ L-2,4-Diaminobutanoate + Pyruvate (2.6.1.46)
L-Aspartate 4-semialdehyde: aspsa_c, L-Alanine: ala__L_c

Reversibility:
-5.93±0.98

L-Aspartate 4-semialdehydeamn3_rev

L-2,4-Diaminobutanoate + Pyruvate ⇄ L-Aspartate 4-semialdehyde + L-Alanine (2.6.1.46)
Pyruvate: pyr_c

Reversibility:
5.93±0.98

L-2,4-Diaminobutanoate

L-Aspartate 4-semialdehyde + L-Alanine ⇄ L-2,4-Diaminobutanoate + Pyruvate (2.6.1.46)
L-Aspartate 4-semialdehyde: aspsa_c, L-Alanine: ala__L_c

Reversibility:
-5.93±0.98

\ No newline at end of file +
L-Aspartate 4-semialdehydeamn1_rev

2-Oxoglutarate + L-2,4-Diaminobutanoate ⇄ L-Glutamate + L-Aspartate 4-semialdehyde (2.6.1.76)
2-Oxoglutarate: akg_c

Reversibility:
5.96±0.97

L-2,4-Diaminobutanoate

L-Aspartate 4-semialdehyde + L-Alanine ⇄ L-2,4-Diaminobutanoate + Pyruvate (2.6.1.46)
L-Aspartate 4-semialdehyde: aspsa_c, L-Alanine: ala__L_c

Reversibility:
-5.93±0.98

L-Aspartate 4-semialdehydeamn3_rev

L-2,4-Diaminobutanoate + Pyruvate ⇄ L-Aspartate 4-semialdehyde + L-Alanine (2.6.1.46)
Pyruvate: pyr_c

Reversibility:
5.93±0.98

L-2,4-Diaminobutanoate

L-Aspartate 4-semialdehyde + L-Alanine ⇄ L-2,4-Diaminobutanoate + Pyruvate (2.6.1.46)
L-Aspartate 4-semialdehyde: aspsa_c, L-Alanine: ala__L_c

Reversibility:
-5.93±0.98

\ No newline at end of file diff --git a/_compounds/C00534.md b/_compounds/C00534.md index 5d1f30a..e3cbb27 100644 --- a/_compounds/C00534.md +++ b/_compounds/C00534.md @@ -10,4 +10,4 @@ native: true bigg_id: pydam_c indirect_via: --- -
Pyridoxamineamn3

Pyridoxal + L-Alanine ⇄ Pyridoxamine + Pyruvate (2.6.1.30)
L-Alanine: ala__L_c, Pyridoxal: pydx_c

Reversibility:
-0.07±0.59

\ No newline at end of file +
Pyridoxamineamn3

Pyridoxal + L-Alanine ⇄ Pyridoxamine + Pyruvate (2.6.1.30)
L-Alanine: ala__L_c, Pyridoxal: pydx_c

Reversibility:
-0.07±0.59

\ No newline at end of file diff --git a/_compounds/C00555.md b/_compounds/C00555.md index 2972b58..e9d46ac 100644 --- a/_compounds/C00555.md +++ b/_compounds/C00555.md @@ -10,4 +10,4 @@ native: true bigg_id: 4abutn_c indirect_via: --- -
4-Aminobutyraldehydeamn1_rev

Putrescine + 2-Oxoglutarate ⇄ 4-Aminobutyraldehyde + L-Glutamate (2.6.1.82)
2-Oxoglutarate: akg_c, Putrescine: ptrc_c

Reversibility:
0.82±0.40

\ No newline at end of file +
4-Aminobutyraldehydeamn1_rev

Putrescine + 2-Oxoglutarate ⇄ 4-Aminobutyraldehyde + L-Glutamate (2.6.1.82)
2-Oxoglutarate: akg_c, Putrescine: ptrc_c

Reversibility:
0.82±0.40

\ No newline at end of file diff --git a/_compounds/C00565.md b/_compounds/C00565.md index 61d30b4..eb3b00a 100644 --- a/_compounds/C00565.md +++ b/_compounds/C00565.md @@ -10,4 +10,4 @@ native: true bigg_id: tma_c indirect_via: --- -
Trimethylaminehdg4

Betaine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Trimethylamine + Thioredoxin disulfide + H2O (1.21.4.4)
Thioredoxin: trdrd_c, Betaine: glyb_c, Orthophosphate: pi_c

Reversibility:
?

\ No newline at end of file +
Trimethylaminehdg4

Betaine + Orthophosphate + Thioredoxin ⇄ Acetyl phosphate + Trimethylamine + Thioredoxin disulfide + H2O (1.21.4.4)
Thioredoxin: trdrd_c, Betaine: glyb_c, Orthophosphate: pi_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00580.md b/_compounds/C00580.md index be1db4f..5a39455 100644 --- a/_compounds/C00580.md +++ b/_compounds/C00580.md @@ -10,4 +10,4 @@ native: true bigg_id: dms_c indirect_via: --- -
Dimethyl sulfidemth1

S-Adenosyl-L-methionine + Methanethiol ⇄ S-Adenosyl-L-homocysteine + Dimethyl sulfide (2.1.1.334)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Methanethiol

Hydrogen sulfide + Formaldehyde + Hydrogen peroxide ⇄ Methanethiol + O2 + H2O (1.8.3.4)
Hydrogen sulfide: h2s_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
11.90±1.03

\ No newline at end of file +
Dimethyl sulfidemth1

S-Adenosyl-L-methionine + Methanethiol ⇄ S-Adenosyl-L-homocysteine + Dimethyl sulfide (2.1.1.334)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Methanethiol

Hydrogen sulfide + Formaldehyde + Hydrogen peroxide ⇄ Methanethiol + O2 + H2O (1.8.3.4)
Hydrogen sulfide: h2s_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
11.90±1.03

\ No newline at end of file diff --git a/_compounds/C00593.md b/_compounds/C00593.md index 274b6e8..3f1a7b7 100644 --- a/_compounds/C00593.md +++ b/_compounds/C00593.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Sulfoacetaldehydeamn1_rev

Taurine + 2-Oxoglutarate ⇄ Sulfoacetaldehyde + L-Glutamate (2.6.1.55)
2-Oxoglutarate: akg_c, Taurine: taur_c

Reversibility:
0.18±0.40

Sulfoacetaldehydeamn3_rev

Taurine + Pyruvate ⇄ Sulfoacetaldehyde + L-Alanine (2.6.1.77)
Pyruvate: pyr_c, Taurine: taur_c

Reversibility:
0.15±0.41

\ No newline at end of file +
Sulfoacetaldehydeamn1_rev

Taurine + 2-Oxoglutarate ⇄ Sulfoacetaldehyde + L-Glutamate (2.6.1.55)
2-Oxoglutarate: akg_c, Taurine: taur_c

Reversibility:
0.18±0.40

Sulfoacetaldehydeamn3_rev

Taurine + Pyruvate ⇄ Sulfoacetaldehyde + L-Alanine (2.6.1.77)
Pyruvate: pyr_c, Taurine: taur_c

Reversibility:
0.15±0.41

\ No newline at end of file diff --git a/_compounds/C00666.md b/_compounds/C00666.md index 4dc8522..9a5e1ce 100644 --- a/_compounds/C00666.md +++ b/_compounds/C00666.md @@ -10,4 +10,4 @@ native: true bigg_id: 26dap_LL_c indirect_via: --- -
LL-2,6-Diaminoheptanedioateamn1

2,3,4,5-Tetrahydrodipicolinate + L-Glutamate + H2O ⇄ LL-2,6-Diaminoheptanedioate + 2-Oxoglutarate (2.6.1.83)
L-Glutamate: glu__L_c, 2,3,4,5-Tetrahydrodipicolinate: thdp_c, H2O: h2o_c

Reversibility:
12.79±0.99

\ No newline at end of file +
LL-2,6-Diaminoheptanedioateamn1

2,3,4,5-Tetrahydrodipicolinate + L-Glutamate + H2O ⇄ LL-2,6-Diaminoheptanedioate + 2-Oxoglutarate (2.6.1.83)
L-Glutamate: glu__L_c, 2,3,4,5-Tetrahydrodipicolinate: thdp_c, H2O: h2o_c

Reversibility:
12.79±0.99

\ No newline at end of file diff --git a/_compounds/C00719.md b/_compounds/C00719.md index d783139..5132f8d 100644 --- a/_compounds/C00719.md +++ b/_compounds/C00719.md @@ -10,4 +10,4 @@ native: true bigg_id: glyb_c indirect_via: --- -
Betainemth1

2 S-Adenosyl-L-methionine + Sarcosine ⇄ 2 S-Adenosyl-L-homocysteine + Betaine (2.1.1.157)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

Betainemth1

S-Adenosyl-L-methionine + N,N-Dimethylglycine ⇄ S-Adenosyl-L-homocysteine + Betaine (2.1.1.157)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylglycine

Sarcosine + Formaldehyde + Hydrogen peroxide ⇄ N,N-Dimethylglycine + H2O + O2 (1.5.3.10)
Sarcosine: sarcs_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
?

Betainemth1

S-Adenosyl-L-methionine + N,N-Dimethylglycine ⇄ S-Adenosyl-L-homocysteine + Betaine (2.1.1.161)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylglycine

Sarcosine + Formaldehyde + Hydrogen peroxide ⇄ N,N-Dimethylglycine + H2O + O2 (1.5.3.10)
Sarcosine: sarcs_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
?

Betainemth1

3 S-Adenosyl-L-methionine + Glycine ⇄ 3 S-Adenosyl-L-homocysteine + Betaine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

Betainemth1

S-Adenosyl-L-methionine + N,N-Dimethylglycine ⇄ S-Adenosyl-L-homocysteine + Betaine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylglycine

Sarcosine + Formaldehyde + Hydrogen peroxide ⇄ N,N-Dimethylglycine + H2O + O2 (1.5.3.10)
Sarcosine: sarcs_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
?

\ No newline at end of file +
Betainemth1

2 S-Adenosyl-L-methionine + Sarcosine ⇄ 2 S-Adenosyl-L-homocysteine + Betaine (2.1.1.157)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

Betainemth1

S-Adenosyl-L-methionine + N,N-Dimethylglycine ⇄ S-Adenosyl-L-homocysteine + Betaine (2.1.1.157)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylglycine

Sarcosine + Formaldehyde + Hydrogen peroxide ⇄ N,N-Dimethylglycine + H2O + O2 (1.5.3.10)
Sarcosine: sarcs_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
?

Betainemth1

S-Adenosyl-L-methionine + N,N-Dimethylglycine ⇄ S-Adenosyl-L-homocysteine + Betaine (2.1.1.161)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylglycine

Sarcosine + Formaldehyde + Hydrogen peroxide ⇄ N,N-Dimethylglycine + H2O + O2 (1.5.3.10)
Sarcosine: sarcs_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
?

Betainemth1

3 S-Adenosyl-L-methionine + Glycine ⇄ 3 S-Adenosyl-L-homocysteine + Betaine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

Betainemth1

S-Adenosyl-L-methionine + N,N-Dimethylglycine ⇄ S-Adenosyl-L-homocysteine + Betaine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylglycine

Sarcosine + Formaldehyde + Hydrogen peroxide ⇄ N,N-Dimethylglycine + H2O + O2 (1.5.3.10)
Sarcosine: sarcs_c, Formaldehyde: fald_c, Hydrogen peroxide: h2o2_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C00802.md b/_compounds/C00802.md index eeb97a9..58ab0f4 100644 --- a/_compounds/C00802.md +++ b/_compounds/C00802.md @@ -10,4 +10,4 @@ native: true bigg_id: oxur_c indirect_via: --- -
Oxalureateamn4_rev

(S)-Ureidoglycine + Glyoxylate ⇄ Glycine + Oxalureate (2.6.1.112)
Glyoxylate: glx_c

Reversibility:
-17.48±0.72

(S)-Ureidoglycine

Allantoate + Orthophosphate ⇄ (S)-Ureidoglycine + Carbamoyl phosphate (2.1.3.16)
Allantoate: alltt_c, Orthophosphate: pi_c

Reversibility:
12.77±1.69

\ No newline at end of file +
Oxalureateamn4_rev

(S)-Ureidoglycine + Glyoxylate ⇄ Glycine + Oxalureate (2.6.1.112)
Glyoxylate: glx_c

Reversibility:
-17.48±0.72

(S)-Ureidoglycine

Allantoate + Orthophosphate ⇄ (S)-Ureidoglycine + Carbamoyl phosphate (2.1.3.16)
Allantoate: alltt_c, Orthophosphate: pi_c

Reversibility:
12.77±1.69

\ No newline at end of file diff --git a/_compounds/C00826.md b/_compounds/C00826.md index 774b1dd..148a4c5 100644 --- a/_compounds/C00826.md +++ b/_compounds/C00826.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
L-Arogenateamn1

Prephenate + L-Glutamate ⇄ L-Arogenate + 2-Oxoglutarate (2.6.1.79)
L-Glutamate: glu__L_c, Prephenate: pphn_c

Reversibility:
1.93±0.39

\ No newline at end of file +
L-Arogenateamn1

Prephenate + L-Glutamate ⇄ L-Arogenate + 2-Oxoglutarate (2.6.1.79)
L-Glutamate: glu__L_c, Prephenate: pphn_c

Reversibility:
1.93±0.39

\ No newline at end of file diff --git a/_compounds/C00855.md b/_compounds/C00855.md index 87b1ca6..982daa6 100644 --- a/_compounds/C00855.md +++ b/_compounds/C00855.md @@ -10,4 +10,4 @@ native: true bigg_id: met__D_c indirect_via: --- -
D-Methionineamn3

4-Methylthio-2-oxobutanoic acid + L-Alanine ⇄ D-Methionine + Pyruvate (2.6.1.41)
L-Alanine: ala__L_c

Reversibility:
1.62±0.40

4-Methylthio-2-oxobutanoic acid

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 ⇄ 4-Methylthio-2-oxobutanoic acid + Formate (1.13.11.54)
O2: o2_c

Reversibility:
-103.77±0.67

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.84±0.34

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.37±0.34

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate

2,3-Diketo-5-methylthiopentyl-1-phosphate ⇄ 2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate (3.1.3.77)

Reversibility:
-0.71±0.00

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

\ No newline at end of file +
D-Methionineamn3

4-Methylthio-2-oxobutanoic acid + L-Alanine ⇄ D-Methionine + Pyruvate (2.6.1.41)
L-Alanine: ala__L_c

Reversibility:
1.62±0.40

4-Methylthio-2-oxobutanoic acid

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 ⇄ 4-Methylthio-2-oxobutanoic acid + Formate (1.13.11.54)
O2: o2_c

Reversibility:
-103.77±0.67

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.84±0.34

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate + H2O ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate (3.1.3.77)
H2O: h2o_c

Reversibility:
-8.37±0.34

2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate

2,3-Diketo-5-methylthiopentyl-1-phosphate ⇄ 2-Hydroxy-3-keto-5-methylthiopentenyl-1-phosphate (3.1.3.77)

Reversibility:
-0.71±0.00

2,3-Diketo-5-methylthiopentyl-1-phosphate

S-Methyl-5-thio-D-ribulose 1-phosphate ⇄ 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O (4.2.1.109)

Reversibility:
-16.55±0.50

S-Methyl-5-thio-D-ribulose 1-phosphate

S-Methyl-5-thio-D-ribose 1-phosphate ⇄ S-Methyl-5-thio-D-ribulose 1-phosphate (5.3.1.23)

Reversibility:
-4.08±1.00

S-Methyl-5-thio-D-ribose 1-phosphate

5'-Methylthioadenosine + Orthophosphate ⇄ Adenine + S-Methyl-5-thio-D-ribose 1-phosphate (2.4.2.28)
5'-Methylthioadenosine: 5mta_c, Orthophosphate: pi_c

Reversibility:
2.12±0.59

\ No newline at end of file diff --git a/_compounds/C00940.md b/_compounds/C00940.md index 6cf1061..6146019 100644 --- a/_compounds/C00940.md +++ b/_compounds/C00940.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
2-Oxoglutaramateamn3_rev

L-Glutamine + Pyruvate ⇄ 2-Oxoglutaramate + L-Alanine (2.6.1.15)
Pyruvate: pyr_c, L-Glutamine: gln__L_c

Reversibility:
-2.26±0.45

\ No newline at end of file +
2-Oxoglutaramateamn3_rev

L-Glutamine + Pyruvate ⇄ 2-Oxoglutaramate + L-Alanine (2.6.1.15)
Pyruvate: pyr_c, L-Glutamine: gln__L_c

Reversibility:
-2.26±0.45

\ No newline at end of file diff --git a/_compounds/C00956.md b/_compounds/C00956.md index b5df5bd..9eec9e2 100644 --- a/_compounds/C00956.md +++ b/_compounds/C00956.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C00322 --- -
L-2-Aminoadipateamn1

2-Oxoadipate + L-Glutamate ⇄ L-2-Aminoadipate + 2-Oxoglutarate (2.6.1.39)
L-Glutamate: glu__L_c

Reversibility:
0.14±0.59

2-Oxoadipate

Homoisocitrate + NAD+ ⇄ 2-Oxoadipate + CO2 + NADH + H+ (1.1.1.87)
NAD+: nad_c

Reversibility:
-1.14±0.69

Homoisocitrate

(Z)-But-1-ene-1,2,4-tricarboxylate + H2O ⇄ Homoisocitrate (4.2.1.36)
H2O: h2o_c

Reversibility:
0.49±1.18

(Z)-But-1-ene-1,2,4-tricarboxylate

(R)-2-Hydroxybutane-1,2,4-tricarboxylate ⇄ (Z)-But-1-ene-1,2,4-tricarboxylate + H2O (4.2.1.114)

Reversibility:
0.16±0.77

(R)-2-Hydroxybutane-1,2,4-tricarboxylate

Acetyl-CoA + H2O + 2-Oxoglutarate ⇄ (R)-2-Hydroxybutane-1,2,4-tricarboxylate + CoA (2.3.3.14)
Acetyl-CoA: accoa_c, H2O: h2o_c, 2-Oxoglutarate: akg_c

Reversibility:
-6.19±0.56

\ No newline at end of file +
L-2-Aminoadipateamn1

2-Oxoadipate + L-Glutamate ⇄ L-2-Aminoadipate + 2-Oxoglutarate (2.6.1.39)
L-Glutamate: glu__L_c

Reversibility:
0.14±0.59

2-Oxoadipate

Homoisocitrate + NAD+ ⇄ 2-Oxoadipate + CO2 + NADH + H+ (1.1.1.87)
NAD+: nad_c

Reversibility:
-1.14±0.69

Homoisocitrate

(Z)-But-1-ene-1,2,4-tricarboxylate + H2O ⇄ Homoisocitrate (4.2.1.36)
H2O: h2o_c

Reversibility:
0.49±1.18

(Z)-But-1-ene-1,2,4-tricarboxylate

(R)-2-Hydroxybutane-1,2,4-tricarboxylate ⇄ (Z)-But-1-ene-1,2,4-tricarboxylate + H2O (4.2.1.114)

Reversibility:
0.16±0.77

(R)-2-Hydroxybutane-1,2,4-tricarboxylate

Acetyl-CoA + H2O + 2-Oxoglutarate ⇄ (R)-2-Hydroxybutane-1,2,4-tricarboxylate + CoA (2.3.3.14)
Acetyl-CoA: accoa_c, H2O: h2o_c, 2-Oxoglutarate: akg_c

Reversibility:
-6.19±0.56

\ No newline at end of file diff --git a/_compounds/C00957.md b/_compounds/C00957.md index 1ffbd0f..cb7a90f 100644 --- a/_compounds/C00957.md +++ b/_compounds/C00957.md @@ -10,4 +10,4 @@ native: true bigg_id: mercppyr_c indirect_via: --- -
Mercaptopyruvateamn1_rev

L-Cysteine + 2-Oxoglutarate ⇄ Mercaptopyruvate + L-Glutamate (2.6.1.3)
2-Oxoglutarate: akg_c, L-Cysteine: cys__L_c

Reversibility:
-3.44±0.95

\ No newline at end of file +
Mercaptopyruvateamn1_rev

L-Cysteine + 2-Oxoglutarate ⇄ Mercaptopyruvate + L-Glutamate (2.6.1.3)
2-Oxoglutarate: akg_c, L-Cysteine: cys__L_c

Reversibility:
-3.44±0.95

\ No newline at end of file diff --git a/_compounds/C01004.md b/_compounds/C01004.md index 41b1605..a95154a 100644 --- a/_compounds/C01004.md +++ b/_compounds/C01004.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N-Methylnicotinatemth1

S-Adenosyl-L-methionine + Nicotinate ⇄ S-Adenosyl-L-homocysteine + N-Methylnicotinate (2.1.1.7)
S-Adenosyl-L-methionine: amet_c, Nicotinate: nac_c

Reversibility:
?

\ No newline at end of file +
N-Methylnicotinatemth1

S-Adenosyl-L-methionine + Nicotinate ⇄ S-Adenosyl-L-homocysteine + N-Methylnicotinate (2.1.1.7)
S-Adenosyl-L-methionine: amet_c, Nicotinate: nac_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C01005.md b/_compounds/C01005.md index 5bec451..0b58223 100644 --- a/_compounds/C01005.md +++ b/_compounds/C01005.md @@ -10,4 +10,4 @@ native: true bigg_id: pser__L_c indirect_via: --- -
O-Phospho-L-serineamn1

3-Phosphonooxypyruvate + L-Glutamate ⇄ O-Phospho-L-serine + 2-Oxoglutarate (2.6.1.52)
L-Glutamate: glu__L_c, 3-Phosphonooxypyruvate: 3php_c

Reversibility:
-2.20±0.08

\ No newline at end of file +
O-Phospho-L-serineamn1

3-Phosphonooxypyruvate + L-Glutamate ⇄ O-Phospho-L-serine + 2-Oxoglutarate (2.6.1.52)
L-Glutamate: glu__L_c, 3-Phosphonooxypyruvate: 3php_c

Reversibility:
-2.20±0.08

\ No newline at end of file diff --git a/_compounds/C01008.md b/_compounds/C01008.md index 2853261..7a84fab 100644 --- a/_compounds/C01008.md +++ b/_compounds/C01008.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Trimethylsulfoniummth1

S-Adenosyl-L-methionine + Dimethyl sulfide ⇄ S-Adenosyl-L-homocysteine + Trimethylsulfonium (2.1.1.96)
S-Adenosyl-L-methionine: amet_c, Dimethyl sulfide: dms_c

Reversibility:
0.38±0.91

Trimethylsulfoniummth2

Dimethyl sulfide + 5-Methyltetrahydrofolate ⇄ Trimethylsulfonium + Tetrahydrofolate (2.1.1.19)
5-Methyltetrahydrofolate: 5mthf_c, Dimethyl sulfide: dms_c

Reversibility:
?

\ No newline at end of file +
Trimethylsulfoniummth1

S-Adenosyl-L-methionine + Dimethyl sulfide ⇄ S-Adenosyl-L-homocysteine + Trimethylsulfonium (2.1.1.96)
S-Adenosyl-L-methionine: amet_c, Dimethyl sulfide: dms_c

Reversibility:
0.38±0.91

Trimethylsulfoniummth2

Dimethyl sulfide + 5-Methyltetrahydrofolate ⇄ Trimethylsulfonium + Tetrahydrofolate (2.1.1.19)
5-Methyltetrahydrofolate: 5mthf_c, Dimethyl sulfide: dms_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C01026.md b/_compounds/C01026.md index 00a449f..882d462 100644 --- a/_compounds/C01026.md +++ b/_compounds/C01026.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N,N-Dimethylglycinemth1

2 S-Adenosyl-L-methionine + Glycine ⇄ 2 S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.156)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

N,N-Dimethylglycinemth1

S-Adenosyl-L-methionine + Sarcosine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.156)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

N,N-Dimethylglycinemth1

S-Adenosyl-L-methionine + Sarcosine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.157)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

N,N-Dimethylglycinemth1

S-Adenosyl-L-methionine + Sarcosine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

\ No newline at end of file +
N,N-Dimethylglycinemth1

2 S-Adenosyl-L-methionine + Glycine ⇄ 2 S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.156)
S-Adenosyl-L-methionine: amet_c, Glycine: gly_c

Reversibility:
?

N,N-Dimethylglycinemth1

S-Adenosyl-L-methionine + Sarcosine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.156)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

N,N-Dimethylglycinemth1

S-Adenosyl-L-methionine + Sarcosine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.157)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

N,N-Dimethylglycinemth1

S-Adenosyl-L-methionine + Sarcosine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylglycine (2.1.1.162)
S-Adenosyl-L-methionine: amet_c, Sarcosine: sarcs_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C01079.md b/_compounds/C01079.md index 5603838..f42a87b 100644 --- a/_compounds/C01079.md +++ b/_compounds/C01079.md @@ -10,4 +10,4 @@ native: true bigg_id: pppg9_c indirect_via: --- -
Protoporphyrinogen IXmth5

Coproporphyrinogen III + 2 S-Adenosyl-L-methionine ⇄ Protoporphyrinogen IX + 2 CO2 + 2 L-Methionine + 2 5'-Deoxyadenosine (1.3.98.3)
S-Adenosyl-L-methionine: amet_c, Coproporphyrinogen III: cpppg3_c

Reversibility:
?

\ No newline at end of file +
Protoporphyrinogen IXmth5

Coproporphyrinogen III + 2 S-Adenosyl-L-methionine ⇄ Protoporphyrinogen IX + 2 CO2 + 2 L-Methionine + 2 5'-Deoxyadenosine (1.3.98.3)
S-Adenosyl-L-methionine: amet_c, Coproporphyrinogen III: cpppg3_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C01100.md b/_compounds/C01100.md index 433aeb1..671ec4d 100644 --- a/_compounds/C01100.md +++ b/_compounds/C01100.md @@ -10,4 +10,4 @@ native: true bigg_id: hisp_c indirect_via: --- -
L-Histidinol phosphateamn1

3-(Imidazol-4-yl)-2-oxopropyl phosphate + L-Glutamate ⇄ L-Histidinol phosphate + 2-Oxoglutarate (2.6.1.9)
L-Glutamate: glu__L_c, 3-(Imidazol-4-yl)-2-oxopropyl phosphate: imacp_c

Reversibility:
1.78±0.59

\ No newline at end of file +
L-Histidinol phosphateamn1

3-(Imidazol-4-yl)-2-oxopropyl phosphate + L-Glutamate ⇄ L-Histidinol phosphate + 2-Oxoglutarate (2.6.1.9)
L-Glutamate: glu__L_c, 3-(Imidazol-4-yl)-2-oxopropyl phosphate: imacp_c

Reversibility:
1.78±0.59

\ No newline at end of file diff --git a/_compounds/C01110.md b/_compounds/C01110.md index e5b9b7c..51927a7 100644 --- a/_compounds/C01110.md +++ b/_compounds/C01110.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
5-Amino-2-oxopentanoic acidamn1_rev

Ornithine + 2-Oxoglutarate ⇄ 5-Amino-2-oxopentanoic acid + L-Glutamate (2.6.1.8)
2-Oxoglutarate: akg_c, Ornithine: orn_c

Reversibility:
-2.60±0.91

\ No newline at end of file +
5-Amino-2-oxopentanoic acidamn1_rev

Ornithine + 2-Oxoglutarate ⇄ 5-Amino-2-oxopentanoic acid + L-Glutamate (2.6.1.8)
2-Oxoglutarate: akg_c, Ornithine: orn_c

Reversibility:
-2.60±0.91

\ No newline at end of file diff --git a/_compounds/C01179.md b/_compounds/C01179.md index c8be3bf..bb1a370 100644 --- a/_compounds/C01179.md +++ b/_compounds/C01179.md @@ -10,4 +10,4 @@ native: true bigg_id: 34hpp_c indirect_via: --- -
3-(4-Hydroxyphenyl)pyruvateamn1_rev

L-Tyrosine + 2-Oxoglutarate ⇄ 3-(4-Hydroxyphenyl)pyruvate + L-Glutamate (2.6.1.5)
2-Oxoglutarate: akg_c, L-Tyrosine: tyr__L_c

Reversibility:
0.08±0.42

\ No newline at end of file +
3-(4-Hydroxyphenyl)pyruvateamn1_rev

L-Tyrosine + 2-Oxoglutarate ⇄ 3-(4-Hydroxyphenyl)pyruvate + L-Glutamate (2.6.1.5)
2-Oxoglutarate: akg_c, L-Tyrosine: tyr__L_c

Reversibility:
0.08±0.42

\ No newline at end of file diff --git a/_compounds/C01180.md b/_compounds/C01180.md index 7b98078..2e62bc4 100644 --- a/_compounds/C01180.md +++ b/_compounds/C01180.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C04022 --- -
4-Methylthio-2-oxobutanoic acidamn3_rev

D-Methionine + Pyruvate ⇄ 4-Methylthio-2-oxobutanoic acid + L-Alanine (2.6.1.41)
Pyruvate: pyr_c, D-Methionine: met__D_c

Reversibility:
-1.62±0.40

4-Methylthio-2-oxobutanoic acidamn4_rev

L-Methionine + Glyoxylate ⇄ 4-Methylthio-2-oxobutanoic acid + Glycine (2.6.1.73)
Glyoxylate: glx_c, L-Methionine: met__L_c

Reversibility:
-3.82±0.50

\ No newline at end of file +
4-Methylthio-2-oxobutanoic acidamn3_rev

D-Methionine + Pyruvate ⇄ 4-Methylthio-2-oxobutanoic acid + L-Alanine (2.6.1.41)
Pyruvate: pyr_c, D-Methionine: met__D_c

Reversibility:
-1.62±0.40

4-Methylthio-2-oxobutanoic acidamn4_rev

L-Methionine + Glyoxylate ⇄ 4-Methylthio-2-oxobutanoic acid + Glycine (2.6.1.73)
Glyoxylate: glx_c, L-Methionine: met__L_c

Reversibility:
-3.82±0.50

\ No newline at end of file diff --git a/_compounds/C01205.md b/_compounds/C01205.md index 077bf8e..350d3a1 100644 --- a/_compounds/C01205.md +++ b/_compounds/C01205.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(R)-3-Amino-2-methylpropanoateamn3

2-Methyl-3-oxopropanoate + L-Alanine ⇄ (R)-3-Amino-2-methylpropanoate + Pyruvate (2.6.1.40)
L-Alanine: ala__L_c

Reversibility:
-0.17±0.41

2-Methyl-3-oxopropanoate

Propanoyl-CoA + CO2 + NADH + H+ ⇄ 2-Methyl-3-oxopropanoate + CoA + NAD+ (1.2.1.27)
Propanoyl-CoA: ppcoa_c, CO2: co2_c, NADH: nadh_c, H+: h_c

Reversibility:
4.04±0.58

\ No newline at end of file +
(R)-3-Amino-2-methylpropanoateamn3

2-Methyl-3-oxopropanoate + L-Alanine ⇄ (R)-3-Amino-2-methylpropanoate + Pyruvate (2.6.1.40)
L-Alanine: ala__L_c

Reversibility:
-0.17±0.41

2-Methyl-3-oxopropanoate

Propanoyl-CoA + CO2 + NADH + H+ ⇄ 2-Methyl-3-oxopropanoate + CoA + NAD+ (1.2.1.27)
Propanoyl-CoA: ppcoa_c, CO2: co2_c, NADH: nadh_c, H+: h_c

Reversibility:
4.04±0.58

\ No newline at end of file diff --git a/_compounds/C01210.md b/_compounds/C01210.md index 6e47426..10dc36a 100644 --- a/_compounds/C01210.md +++ b/_compounds/C01210.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N-Methylethanolamine phosphatemth1

S-Adenosyl-L-methionine + Ethanolamine phosphate ⇄ S-Adenosyl-L-homocysteine + N-Methylethanolamine phosphate (2.1.1.103)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ethanolamine phosphate

ATP + Ethanolamine ⇄ ADP + Ethanolamine phosphate (2.7.1.82)
ATP: atp_c, Ethanolamine: etha_c

Reversibility:
-5.04±0.65

\ No newline at end of file +
N-Methylethanolamine phosphatemth1

S-Adenosyl-L-methionine + Ethanolamine phosphate ⇄ S-Adenosyl-L-homocysteine + N-Methylethanolamine phosphate (2.1.1.103)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ethanolamine phosphate

ATP + Ethanolamine ⇄ ADP + Ethanolamine phosphate (2.7.1.82)
ATP: atp_c, Ethanolamine: etha_c

Reversibility:
-5.04±0.65

\ No newline at end of file diff --git a/_compounds/C01222.md b/_compounds/C01222.md index 23799e2..de51dae 100644 --- a/_compounds/C01222.md +++ b/_compounds/C01222.md @@ -10,4 +10,4 @@ native: true bigg_id: gdpddman_c indirect_via: --- -
GDP-4-dehydro-6-deoxy-D-mannoseamn1_rev

GDP-4-amino-4,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate ⇄ GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate (2.6.1.102)
2-Oxoglutarate: akg_c

Reversibility:
-6.34±0.49

GDP-4-amino-4,6-dideoxy-alpha-D-mannose

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-amino-4,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate (2.6.1.102)
GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c, L-Glutamate: glu__L_c

Reversibility:
6.34±0.49

GDP-4-dehydro-6-deoxy-D-mannoseamn1_rev

GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia ⇄ GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate (4.2.1.168)
2-Oxoglutarate: akg_c, Ammonia: nh4_c

Reversibility:
5.05±0.25

GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia (4.2.1.168)
GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c, L-Glutamate: glu__L_c

Reversibility:
-5.05±0.25

\ No newline at end of file +
GDP-4-dehydro-6-deoxy-D-mannoseamn1_rev

GDP-4-amino-4,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate ⇄ GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate (2.6.1.102)
2-Oxoglutarate: akg_c

Reversibility:
-6.34±0.49

GDP-4-amino-4,6-dideoxy-alpha-D-mannose

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-amino-4,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate (2.6.1.102)
GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c, L-Glutamate: glu__L_c

Reversibility:
6.34±0.49

GDP-4-dehydro-6-deoxy-D-mannoseamn1_rev

GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia ⇄ GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate (4.2.1.168)
2-Oxoglutarate: akg_c, Ammonia: nh4_c

Reversibility:
5.05±0.25

GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia (4.2.1.168)
GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c, L-Glutamate: glu__L_c

Reversibility:
-5.05±0.25

\ No newline at end of file diff --git a/_compounds/C01241.md b/_compounds/C01241.md index b5bbe33..ba95c45 100644 --- a/_compounds/C01241.md +++ b/_compounds/C01241.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C04308 --- -
Phosphatidyl-N-methylethanolaminemth1

S-Adenosyl-L-methionine + Phosphatidylethanolamine ⇄ S-Adenosyl-L-homocysteine + Phosphatidyl-N-methylethanolamine (2.1.1.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phosphatidylethanolamine

CDP-ethanolamine + 1,2-Diacyl-sn-glycerol ⇄ CMP + Phosphatidylethanolamine (2.7.8.1)

Reversibility:
?

CDP-ethanolamine

CTP + Ethanolamine phosphate ⇄ Diphosphate + CDP-ethanolamine (2.7.7.14)
CTP: ctp_c

Reversibility:
-0.84±0.59

Ethanolamine phosphate

ATP + Ethanolamine ⇄ ADP + Ethanolamine phosphate (2.7.1.82)
ATP: atp_c, Ethanolamine: etha_c

Reversibility:
-5.04±0.65

1,2-Diacyl-sn-glycerol

Triacylglycerol + CoA ⇄ 1,2-Diacyl-sn-glycerol + Acyl-CoA (2.3.1.20)
CoA: coa_c

Reversibility:
?

Triacylglycerol

Diacylglycerol + Carboxylate ⇄ Triacylglycerol + H2O (3.1.1.3)

Reversibility:
?

Diacylglycerol

1-Acylglycerol + Carboxylate ⇄ Diacylglycerol + H2O (3.1.1.79)

Reversibility:
?

1-Acylglycerol

1-Acyl-sn-glycerol 3-phosphate + H2O ⇄ 1-Acylglycerol + Orthophosphate (3.1.3.106)
H2O: h2o_c

Reversibility:
?

1-Acyl-sn-glycerol 3-phosphate

Phosphatidate + CoA ⇄ 1-Acyl-sn-glycerol 3-phosphate + Acyl-CoA (2.3.1.51)
CoA: coa_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

Carboxylate

Phosphatidylcholine + H2O ⇄ 1-Acyl-sn-glycero-3-phosphocholine + Carboxylate (3.1.1.4)
H2O: h2o_c

Reversibility:
?

Phosphatidylcholine

Phosphatidate + Choline ⇄ Phosphatidylcholine + H2O (3.1.4.4)
Choline: chol_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

Carboxylate

Phosphatidylcholine + H2O ⇄ 1-Acyl-sn-glycero-3-phosphocholine + Carboxylate (3.1.1.4)
H2O: h2o_c

Reversibility:
?

Phosphatidylcholine

CDP-diacylglycerol + Choline ⇄ CMP + Phosphatidylcholine (2.7.8.24)
Choline: chol_c

Reversibility:
?

CDP-diacylglycerol

CTP + Phosphatidate ⇄ Diphosphate + CDP-diacylglycerol (2.7.7.41)
CTP: ctp_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
Phosphatidyl-N-methylethanolaminemth1

S-Adenosyl-L-methionine + Phosphatidylethanolamine ⇄ S-Adenosyl-L-homocysteine + Phosphatidyl-N-methylethanolamine (2.1.1.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phosphatidylethanolamine

CDP-ethanolamine + 1,2-Diacyl-sn-glycerol ⇄ CMP + Phosphatidylethanolamine (2.7.8.1)

Reversibility:
?

CDP-ethanolamine

CTP + Ethanolamine phosphate ⇄ Diphosphate + CDP-ethanolamine (2.7.7.14)
CTP: ctp_c

Reversibility:
-0.84±0.59

Ethanolamine phosphate

ATP + Ethanolamine ⇄ ADP + Ethanolamine phosphate (2.7.1.82)
ATP: atp_c, Ethanolamine: etha_c

Reversibility:
-5.04±0.65

1,2-Diacyl-sn-glycerol

Triacylglycerol + CoA ⇄ 1,2-Diacyl-sn-glycerol + Acyl-CoA (2.3.1.20)
CoA: coa_c

Reversibility:
?

Triacylglycerol

Diacylglycerol + Carboxylate ⇄ Triacylglycerol + H2O (3.1.1.3)

Reversibility:
?

Diacylglycerol

1-Acylglycerol + Carboxylate ⇄ Diacylglycerol + H2O (3.1.1.79)

Reversibility:
?

1-Acylglycerol

1-Acyl-sn-glycerol 3-phosphate + H2O ⇄ 1-Acylglycerol + Orthophosphate (3.1.3.106)
H2O: h2o_c

Reversibility:
?

1-Acyl-sn-glycerol 3-phosphate

Phosphatidate + CoA ⇄ 1-Acyl-sn-glycerol 3-phosphate + Acyl-CoA (2.3.1.51)
CoA: coa_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

Carboxylate

Phosphatidylcholine + H2O ⇄ 1-Acyl-sn-glycero-3-phosphocholine + Carboxylate (3.1.1.4)
H2O: h2o_c

Reversibility:
?

Phosphatidylcholine

Phosphatidate + Choline ⇄ Phosphatidylcholine + H2O (3.1.4.4)
Choline: chol_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

Carboxylate

Phosphatidylcholine + H2O ⇄ 1-Acyl-sn-glycero-3-phosphocholine + Carboxylate (3.1.1.4)
H2O: h2o_c

Reversibility:
?

Phosphatidylcholine

CDP-diacylglycerol + Choline ⇄ CMP + Phosphatidylcholine (2.7.8.24)
Choline: chol_c

Reversibility:
?

CDP-diacylglycerol

CTP + Phosphatidate ⇄ Diphosphate + CDP-diacylglycerol (2.7.7.41)
CTP: ctp_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C01250.md b/_compounds/C01250.md index 693ae6c..e6b7d77 100644 --- a/_compounds/C01250.md +++ b/_compounds/C01250.md @@ -10,4 +10,4 @@ native: true bigg_id: acg5sa_c indirect_via: --- -
N-Acetyl-L-glutamate 5-semialdehydeamn1_rev

N-Acetylornithine + 2-Oxoglutarate ⇄ N-Acetyl-L-glutamate 5-semialdehyde + L-Glutamate (2.6.1.11)
2-Oxoglutarate: akg_c, N-Acetylornithine: acorn_c

Reversibility:
-0.65±0.68

\ No newline at end of file +
N-Acetyl-L-glutamate 5-semialdehydeamn1_rev

N-Acetylornithine + 2-Oxoglutarate ⇄ N-Acetyl-L-glutamate 5-semialdehyde + L-Glutamate (2.6.1.11)
2-Oxoglutarate: akg_c, N-Acetylornithine: acorn_c

Reversibility:
-0.65±0.68

\ No newline at end of file diff --git a/_compounds/C01252.md b/_compounds/C01252.md index 70d93ed..9dd2ee4 100644 --- a/_compounds/C01252.md +++ b/_compounds/C01252.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
4-(2-Aminophenyl)-2,4-dioxobutanoateamn1_rev

L-Kynurenine + 2-Oxoglutarate ⇄ 4-(2-Aminophenyl)-2,4-dioxobutanoate + L-Glutamate (2.6.1.7)
2-Oxoglutarate: akg_c

Reversibility:
-1.57±0.39

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

4-(2-Aminophenyl)-2,4-dioxobutanoateamn4_rev

L-Kynurenine + Glyoxylate ⇄ 4-(2-Aminophenyl)-2,4-dioxobutanoate + Glycine (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-3.30±0.48

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file +
4-(2-Aminophenyl)-2,4-dioxobutanoateamn1_rev

L-Kynurenine + 2-Oxoglutarate ⇄ 4-(2-Aminophenyl)-2,4-dioxobutanoate + L-Glutamate (2.6.1.7)
2-Oxoglutarate: akg_c

Reversibility:
-1.57±0.39

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

4-(2-Aminophenyl)-2,4-dioxobutanoateamn4_rev

L-Kynurenine + Glyoxylate ⇄ 4-(2-Aminophenyl)-2,4-dioxobutanoate + Glycine (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-3.30±0.48

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file diff --git a/_compounds/C01262.md b/_compounds/C01262.md index 03a69f3..7c8a6d1 100644 --- a/_compounds/C01262.md +++ b/_compounds/C01262.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
beta-Alanyl-N(pi)-methyl-L-histidinemth1

S-Adenosyl-L-methionine + Carnosine ⇄ S-Adenosyl-L-homocysteine + beta-Alanyl-N(pi)-methyl-L-histidine (2.1.1.22)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Carnosine

ATP + L-Histidine + beta-Alanine ⇄ ADP + Orthophosphate + Carnosine (6.3.2.11)
ATP: atp_c, L-Histidine: his__L_c, beta-Alanine: ala_B_c

Reversibility:
-4.39±0.81

\ No newline at end of file +
beta-Alanyl-N(pi)-methyl-L-histidinemth1

S-Adenosyl-L-methionine + Carnosine ⇄ S-Adenosyl-L-homocysteine + beta-Alanyl-N(pi)-methyl-L-histidine (2.1.1.22)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Carnosine

ATP + L-Histidine + beta-Alanine ⇄ ADP + Orthophosphate + Carnosine (6.3.2.11)
ATP: atp_c, L-Histidine: his__L_c, beta-Alanine: ala_B_c

Reversibility:
-4.39±0.81

\ No newline at end of file diff --git a/_compounds/C01267.md b/_compounds/C01267.md index 156fe1f..18955c8 100644 --- a/_compounds/C01267.md +++ b/_compounds/C01267.md @@ -10,4 +10,4 @@ native: true bigg_id: imacp_c indirect_via: --- -
3-(Imidazol-4-yl)-2-oxopropyl phosphateamn1_rev

L-Histidinol phosphate + 2-Oxoglutarate ⇄ 3-(Imidazol-4-yl)-2-oxopropyl phosphate + L-Glutamate (2.6.1.9)
2-Oxoglutarate: akg_c, L-Histidinol phosphate: hisp_c

Reversibility:
-1.78±0.59

\ No newline at end of file +
3-(Imidazol-4-yl)-2-oxopropyl phosphateamn1_rev

L-Histidinol phosphate + 2-Oxoglutarate ⇄ 3-(Imidazol-4-yl)-2-oxopropyl phosphate + L-Glutamate (2.6.1.9)
2-Oxoglutarate: akg_c, L-Histidinol phosphate: hisp_c

Reversibility:
-1.78±0.59

\ No newline at end of file diff --git a/_compounds/C01403.md b/_compounds/C01403.md index aefbf7c..724794c 100644 --- a/_compounds/C01403.md +++ b/_compounds/C01403.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Anisolemth1

S-Adenosyl-L-methionine + Phenol ⇄ S-Adenosyl-L-homocysteine + Anisole (2.1.1.25)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phenol

Catechol + NADP+ + H2O ⇄ Phenol + O2 + NADPH + H+ (1.14.13.7)
NADP+: nadp_c, H2O: h2o_c

Reversibility:
68.23±0.61

Catechol

2-Hydroxymuconate semialdehyde ⇄ Catechol + O2 (1.13.11.2)

Reversibility:
66.02±1.57

2-Hydroxymuconate semialdehyde

2-Hydroxy-2,4-pentadienoate + Formate ⇄ 2-Hydroxymuconate semialdehyde + H2O (3.7.1.9)
Formate: for_c

Reversibility:
16.49±0.47

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-ketononatrienedioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Fumarate (3.7.1.14)
2-Hydroxy-6-ketononatrienedioate: hkntd_c, H2O: h2o_c

Reversibility:
-19.04±0.77

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Succinate (3.7.1.14)
2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate: hkndd_c, H2O: h2o_c

Reversibility:
-19.56±0.69

\ No newline at end of file +
Anisolemth1

S-Adenosyl-L-methionine + Phenol ⇄ S-Adenosyl-L-homocysteine + Anisole (2.1.1.25)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phenol

Catechol + NADP+ + H2O ⇄ Phenol + O2 + NADPH + H+ (1.14.13.7)
NADP+: nadp_c, H2O: h2o_c

Reversibility:
68.23±0.61

Catechol

2-Hydroxymuconate semialdehyde ⇄ Catechol + O2 (1.13.11.2)

Reversibility:
66.02±1.57

2-Hydroxymuconate semialdehyde

2-Hydroxy-2,4-pentadienoate + Formate ⇄ 2-Hydroxymuconate semialdehyde + H2O (3.7.1.9)
Formate: for_c

Reversibility:
16.49±0.47

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-ketononatrienedioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Fumarate (3.7.1.14)
2-Hydroxy-6-ketononatrienedioate: hkntd_c, H2O: h2o_c

Reversibility:
-19.04±0.77

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Succinate (3.7.1.14)
2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate: hkndd_c, H2O: h2o_c

Reversibility:
-19.56±0.69

\ No newline at end of file diff --git a/_compounds/C01441.md b/_compounds/C01441.md index a85aba8..bb840e8 100644 --- a/_compounds/C01441.md +++ b/_compounds/C01441.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Neamineamn1

6'-Dehydro-6'-oxoparomamine + L-Glutamate ⇄ Neamine + 2-Oxoglutarate (2.6.1.93)
L-Glutamate: glu__L_c

Reversibility:
-1.39±0.40

6'-Dehydro-6'-oxoparomamine

Paromamine + O2 ⇄ 6'-Dehydro-6'-oxoparomamine + Hydrogen peroxide (1.1.3.43)
O2: o2_c

Reversibility:
-22.56±0.85

Paromamine

2'-N-Acetylparomamine + H2O ⇄ Paromamine + Acetate (3.5.1.112)
H2O: h2o_c

Reversibility:
-7.99±0.49

2'-N-Acetylparomamine

UDP-N-acetyl-alpha-D-glucosamine + 2-Deoxystreptamine ⇄ UDP + 2'-N-Acetylparomamine (2.4.1.283)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c

Reversibility:
-3.03±0.71

2-Deoxystreptamine

3-Amino-2,3-dideoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxystreptamine + 2-Oxoglutaramate (2.6.1.101)
L-Glutamine: gln__L_c

Reversibility:
2.99±0.66

3-Amino-2,3-dideoxy-scyllo-inosose

2-Deoxy-scyllo-inosamine + S-Adenosyl-L-methionine ⇄ 3-Amino-2,3-dideoxy-scyllo-inosose + L-Methionine + 5'-Deoxyadenosine (1.1.99.38)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Deoxy-scyllo-inosamine

2-Deoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxy-scyllo-inosamine + 2-Oxoglutaramate (2.6.1.100)
L-Glutamine: gln__L_c

Reversibility:
3.51±0.66

2-Deoxy-scyllo-inosose

D-Glucose 6-phosphate ⇄ 2-Deoxy-scyllo-inosose + Orthophosphate (4.2.3.124)
D-Glucose 6-phosphate: g6p_c

Reversibility:
-41.08±1.87

\ No newline at end of file +
Neamineamn1

6'-Dehydro-6'-oxoparomamine + L-Glutamate ⇄ Neamine + 2-Oxoglutarate (2.6.1.93)
L-Glutamate: glu__L_c

Reversibility:
-1.39±0.40

6'-Dehydro-6'-oxoparomamine

Paromamine + O2 ⇄ 6'-Dehydro-6'-oxoparomamine + Hydrogen peroxide (1.1.3.43)
O2: o2_c

Reversibility:
-22.56±0.85

Paromamine

2'-N-Acetylparomamine + H2O ⇄ Paromamine + Acetate (3.5.1.112)
H2O: h2o_c

Reversibility:
-7.99±0.49

2'-N-Acetylparomamine

UDP-N-acetyl-alpha-D-glucosamine + 2-Deoxystreptamine ⇄ UDP + 2'-N-Acetylparomamine (2.4.1.283)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c

Reversibility:
-3.03±0.71

2-Deoxystreptamine

3-Amino-2,3-dideoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxystreptamine + 2-Oxoglutaramate (2.6.1.101)
L-Glutamine: gln__L_c

Reversibility:
2.99±0.66

3-Amino-2,3-dideoxy-scyllo-inosose

2-Deoxy-scyllo-inosamine + S-Adenosyl-L-methionine ⇄ 3-Amino-2,3-dideoxy-scyllo-inosose + L-Methionine + 5'-Deoxyadenosine (1.1.99.38)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Deoxy-scyllo-inosamine

2-Deoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxy-scyllo-inosamine + 2-Oxoglutaramate (2.6.1.100)
L-Glutamine: gln__L_c

Reversibility:
3.51±0.66

2-Deoxy-scyllo-inosose

D-Glucose 6-phosphate ⇄ 2-Deoxy-scyllo-inosose + Orthophosphate (4.2.3.124)
D-Glucose 6-phosphate: g6p_c

Reversibility:
-41.08±1.87

\ No newline at end of file diff --git a/_compounds/C01494.md b/_compounds/C01494.md index f5bb67c..53e2222 100644 --- a/_compounds/C01494.md +++ b/_compounds/C01494.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Ferulatemth1

S-Adenosyl-L-methionine + Caffeate ⇄ S-Adenosyl-L-homocysteine + Ferulate (2.1.1.68)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Caffeate

3,4-Dihydroxyphenylpropanoate + Caffeoyl-CoA ⇄ Dihydrocaffeoyl-CoA + Caffeate (2.8.3.23)

Reversibility:
0.02±0.00

3,4-Dihydroxyphenylpropanoate

3,4-Dihydroxy-L-phenylalanine + NADH + H+ ⇄ 3,4-Dihydroxyphenylpropanoate + NAD+ + Ammonia (4.3.1.22)
NADH: nadh_c, H+: h_c

Reversibility:
-10.31±0.29

3,4-Dihydroxy-L-phenylalanine

L-Tyrosine + Hydrogen peroxide ⇄ 3,4-Dihydroxy-L-phenylalanine + H2O (1.11.2.6)
L-Tyrosine: tyr__L_c, Hydrogen peroxide: h2o2_c

Reversibility:
-92.17±1.62

Caffeoyl-CoA

S-Adenosyl-L-homocysteine + Feruloyl-CoA ⇄ S-Adenosyl-L-methionine + Caffeoyl-CoA (2.1.1.104)
S-Adenosyl-L-homocysteine: ahcys_c

Reversibility:
?

Feruloyl-CoA

4-Hydroxy-3-methoxy-benzaldehyde + Acetyl-CoA ⇄ Feruloyl-CoA + H2O (4.1.2.61)
Acetyl-CoA: accoa_c

Reversibility:
4.96±0.48

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

Feruloyl-CoA

4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA ⇄ Feruloyl-CoA + H2O (4.1.2.61)

Reversibility:
-0.18±0.60

4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA

4-Hydroxy-3-methoxy-benzaldehyde + Acetyl-CoA ⇄ 4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA (4.1.2.61)
Acetyl-CoA: accoa_c

Reversibility:
5.08±0.30

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

\ No newline at end of file +
Ferulatemth1

S-Adenosyl-L-methionine + Caffeate ⇄ S-Adenosyl-L-homocysteine + Ferulate (2.1.1.68)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Caffeate

3,4-Dihydroxyphenylpropanoate + Caffeoyl-CoA ⇄ Dihydrocaffeoyl-CoA + Caffeate (2.8.3.23)

Reversibility:
0.02±0.00

3,4-Dihydroxyphenylpropanoate

3,4-Dihydroxy-L-phenylalanine + NADH + H+ ⇄ 3,4-Dihydroxyphenylpropanoate + NAD+ + Ammonia (4.3.1.22)
NADH: nadh_c, H+: h_c

Reversibility:
-10.31±0.29

3,4-Dihydroxy-L-phenylalanine

L-Tyrosine + Hydrogen peroxide ⇄ 3,4-Dihydroxy-L-phenylalanine + H2O (1.11.2.6)
L-Tyrosine: tyr__L_c, Hydrogen peroxide: h2o2_c

Reversibility:
-92.17±1.62

Caffeoyl-CoA

S-Adenosyl-L-homocysteine + Feruloyl-CoA ⇄ S-Adenosyl-L-methionine + Caffeoyl-CoA (2.1.1.104)
S-Adenosyl-L-homocysteine: ahcys_c

Reversibility:
?

Feruloyl-CoA

4-Hydroxy-3-methoxy-benzaldehyde + Acetyl-CoA ⇄ Feruloyl-CoA + H2O (4.1.2.61)
Acetyl-CoA: accoa_c

Reversibility:
4.96±0.48

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

Feruloyl-CoA

4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA ⇄ Feruloyl-CoA + H2O (4.1.2.61)

Reversibility:
-0.18±0.60

4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA

4-Hydroxy-3-methoxy-benzaldehyde + Acetyl-CoA ⇄ 4-Hydroxy-3-methoxyphenyl-beta-hydroxypropanoyl-CoA (4.1.2.61)
Acetyl-CoA: accoa_c

Reversibility:
5.08±0.30

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

\ No newline at end of file diff --git a/_compounds/C01602.md b/_compounds/C01602.md index d9b5416..f0cf4a3 100644 --- a/_compounds/C01602.md +++ b/_compounds/C01602.md @@ -10,4 +10,4 @@ native: true bigg_id: orn_c indirect_via: --- -
Ornithineamn1

5-Amino-2-oxopentanoic acid + L-Glutamate ⇄ Ornithine + 2-Oxoglutarate (2.6.1.8)
L-Glutamate: glu__L_c

Reversibility:
2.60±0.91

5-Amino-2-oxopentanoic acid

Ornithine + 2-Oxoglutarate ⇄ 5-Amino-2-oxopentanoic acid + L-Glutamate (2.6.1.8)
Ornithine: orn_c, 2-Oxoglutarate: akg_c

Reversibility:
-2.60±0.91

\ No newline at end of file +
Ornithineamn1

5-Amino-2-oxopentanoic acid + L-Glutamate ⇄ Ornithine + 2-Oxoglutarate (2.6.1.8)
L-Glutamate: glu__L_c

Reversibility:
2.60±0.91

5-Amino-2-oxopentanoic acid

Ornithine + 2-Oxoglutarate ⇄ 5-Amino-2-oxopentanoic acid + L-Glutamate (2.6.1.8)
Ornithine: orn_c, 2-Oxoglutarate: akg_c

Reversibility:
-2.60±0.91

\ No newline at end of file diff --git a/_compounds/C01717.md b/_compounds/C01717.md index d5b59f3..58ca626 100644 --- a/_compounds/C01717.md +++ b/_compounds/C01717.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
4-Hydroxy-2-quinolinecarboxylic acidamn1_rev

L-Kynurenine + 2-Oxoglutarate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + L-Glutamate + H2O (2.6.1.7)
2-Oxoglutarate: akg_c

Reversibility:
-24.39±1.13

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

4-Hydroxy-2-quinolinecarboxylic acidamn4_rev

L-Kynurenine + Glyoxylate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.11±1.17

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file +
4-Hydroxy-2-quinolinecarboxylic acidamn1_rev

L-Kynurenine + 2-Oxoglutarate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + L-Glutamate + H2O (2.6.1.7)
2-Oxoglutarate: akg_c

Reversibility:
-24.39±1.13

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

4-Hydroxy-2-quinolinecarboxylic acidamn4_rev

L-Kynurenine + Glyoxylate ⇄ 4-Hydroxy-2-quinolinecarboxylic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.11±1.17

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file diff --git a/_compounds/C02091.md b/_compounds/C02091.md index 670485e..8d6e70d 100644 --- a/_compounds/C02091.md +++ b/_compounds/C02091.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(S)-Ureidoglycineamn4

Glycine + Oxalureate ⇄ (S)-Ureidoglycine + Glyoxylate (2.6.1.112)
Glycine: gly_c, Oxalureate: oxur_c

Reversibility:
17.48±0.72

\ No newline at end of file +
(S)-Ureidoglycineamn4

Glycine + Oxalureate ⇄ (S)-Ureidoglycine + Glyoxylate (2.6.1.112)
Glycine: gly_c, Oxalureate: oxur_c

Reversibility:
17.48±0.72

\ No newline at end of file diff --git a/_compounds/C02442.md b/_compounds/C02442.md index 32ebe05..a82f743 100644 --- a/_compounds/C02442.md +++ b/_compounds/C02442.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N-Methyltyraminemth1

S-Adenosyl-L-methionine + Tyramine ⇄ S-Adenosyl-L-homocysteine + N-Methyltyramine (2.1.1.27)
S-Adenosyl-L-methionine: amet_c, Tyramine: tym_p

Reversibility:
?

\ No newline at end of file +
N-Methyltyraminemth1

S-Adenosyl-L-methionine + Tyramine ⇄ S-Adenosyl-L-homocysteine + N-Methyltyramine (2.1.1.27)
S-Adenosyl-L-methionine: amet_c, Tyramine: tym_p

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C02463.md b/_compounds/C02463.md index 8baec3e..7a2f704 100644 --- a/_compounds/C02463.md +++ b/_compounds/C02463.md @@ -10,4 +10,4 @@ native: true bigg_id: dscl_c indirect_via: --- -
Precorrin 2mth1

2 S-Adenosyl-L-methionine + Uroporphyrinogen III ⇄ 2 S-Adenosyl-L-homocysteine + Precorrin 2 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c, Uroporphyrinogen III: uppg3_c

Reversibility:
?

Precorrin 2mth1

S-Adenosyl-L-methionine + Precorrin 1 ⇄ S-Adenosyl-L-homocysteine + Precorrin 2 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 1

S-Adenosyl-L-methionine + Uroporphyrinogen III ⇄ S-Adenosyl-L-homocysteine + Precorrin 1 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c, Uroporphyrinogen III: uppg3_c

Reversibility:
?

Precorrin 1

S-Adenosyl-L-homocysteine + Precorrin 2 ⇄ S-Adenosyl-L-methionine + Precorrin 1 (2.1.1.107)
S-Adenosyl-L-homocysteine: ahcys_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file +
Precorrin 2mth1

2 S-Adenosyl-L-methionine + Uroporphyrinogen III ⇄ 2 S-Adenosyl-L-homocysteine + Precorrin 2 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c, Uroporphyrinogen III: uppg3_c

Reversibility:
?

Precorrin 2mth1

S-Adenosyl-L-methionine + Precorrin 1 ⇄ S-Adenosyl-L-homocysteine + Precorrin 2 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 1

S-Adenosyl-L-methionine + Uroporphyrinogen III ⇄ S-Adenosyl-L-homocysteine + Precorrin 1 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c, Uroporphyrinogen III: uppg3_c

Reversibility:
?

Precorrin 1

S-Adenosyl-L-homocysteine + Precorrin 2 ⇄ S-Adenosyl-L-methionine + Precorrin 1 (2.1.1.107)
S-Adenosyl-L-homocysteine: ahcys_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C02470.md b/_compounds/C02470.md index e986d66..b98f3e6 100644 --- a/_compounds/C02470.md +++ b/_compounds/C02470.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Xanthurenic acidamn4_rev

3-Hydroxy-L-kynurenine + Glyoxylate ⇄ Xanthurenic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.16±1.17

3-Hydroxy-L-kynurenine

L-Kynurenine + O2 + NADPH + H+ ⇄ 3-Hydroxy-L-kynurenine + NADP+ + H2O (1.14.13.9)
O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file +
Xanthurenic acidamn4_rev

3-Hydroxy-L-kynurenine + Glyoxylate ⇄ Xanthurenic acid + Glycine + H2O (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-26.16±1.17

3-Hydroxy-L-kynurenine

L-Kynurenine + O2 + NADPH + H+ ⇄ 3-Hydroxy-L-kynurenine + NADP+ + H2O (1.14.13.9)
O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file diff --git a/_compounds/C02477.md b/_compounds/C02477.md index 202e73d..3e6a8f5 100644 --- a/_compounds/C02477.md +++ b/_compounds/C02477.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
alpha-Tocopherolmth1

S-Adenosyl-L-methionine + gamma-Tocopherol ⇄ S-Adenosyl-L-homocysteine + alpha-Tocopherol (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

gamma-Tocopherol

2,3-Dimethyl-5-phytylquinol ⇄ gamma-Tocopherol (5.5.1.24)

Reversibility:
-25.65±2.38

2,3-Dimethyl-5-phytylquinol

2-Methyl-6-phytylquinol + S-Adenosyl-L-methionine ⇄ 2,3-Dimethyl-5-phytylquinol + S-Adenosyl-L-homocysteine (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Methyl-6-phytylquinol

Phytyl diphosphate + Homogentisate ⇄ 2-Methyl-6-phytylquinol + Diphosphate + CO2 (2.5.1.115)

Reversibility:
-18.74±0.67

Phytyl diphosphate

Geranylgeranyl diphosphate + 3 H+ + 3 NADPH ⇄ Phytyl diphosphate + 3 NADP+ (1.3.1.83)
H+: h_c, NADPH: nadph_c

Reversibility:
-16.03±0.55

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file +
alpha-Tocopherolmth1

S-Adenosyl-L-methionine + gamma-Tocopherol ⇄ S-Adenosyl-L-homocysteine + alpha-Tocopherol (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

gamma-Tocopherol

2,3-Dimethyl-5-phytylquinol ⇄ gamma-Tocopherol (5.5.1.24)

Reversibility:
-25.65±2.38

2,3-Dimethyl-5-phytylquinol

2-Methyl-6-phytylquinol + S-Adenosyl-L-methionine ⇄ 2,3-Dimethyl-5-phytylquinol + S-Adenosyl-L-homocysteine (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Methyl-6-phytylquinol

Phytyl diphosphate + Homogentisate ⇄ 2-Methyl-6-phytylquinol + Diphosphate + CO2 (2.5.1.115)

Reversibility:
-18.74±0.67

Phytyl diphosphate

Geranylgeranyl diphosphate + 3 H+ + 3 NADPH ⇄ Phytyl diphosphate + 3 NADP+ (1.3.1.83)
H+: h_c, NADPH: nadph_c

Reversibility:
-16.03±0.55

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file diff --git a/_compounds/C02723.md b/_compounds/C02723.md index 0c85a6e..c1ad32e 100644 --- a/_compounds/C02723.md +++ b/_compounds/C02723.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N-Methylputrescinemth1

S-Adenosyl-L-methionine + Putrescine ⇄ S-Adenosyl-L-homocysteine + N-Methylputrescine (2.1.1.53)
S-Adenosyl-L-methionine: amet_c, Putrescine: ptrc_c

Reversibility:
?

\ No newline at end of file +
N-Methylputrescinemth1

S-Adenosyl-L-methionine + Putrescine ⇄ S-Adenosyl-L-homocysteine + N-Methylputrescine (2.1.1.53)
S-Adenosyl-L-methionine: amet_c, Putrescine: ptrc_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C02800.md b/_compounds/C02800.md index 8ef530f..e83ff78 100644 --- a/_compounds/C02800.md +++ b/_compounds/C02800.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
4,5-Dioxopentanoateamn3_rev

5-Aminolevulinate + Pyruvate ⇄ 4,5-Dioxopentanoate + L-Alanine (2.6.1.43)
Pyruvate: pyr_c, 5-Aminolevulinate: 5aop_c

Reversibility:
0.45±0.41

\ No newline at end of file +
4,5-Dioxopentanoateamn3_rev

5-Aminolevulinate + Pyruvate ⇄ 4,5-Dioxopentanoate + L-Alanine (2.6.1.43)
Pyruvate: pyr_c, 5-Aminolevulinate: 5aop_c

Reversibility:
0.45±0.41

\ No newline at end of file diff --git a/_compounds/C02918.md b/_compounds/C02918.md index 5a3d166..5792272 100644 --- a/_compounds/C02918.md +++ b/_compounds/C02918.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
1-Methylnicotinamidemth1

S-Adenosyl-L-methionine + Nicotinamide + H+ ⇄ S-Adenosyl-L-homocysteine + 1-Methylnicotinamide (2.1.1.1)
S-Adenosyl-L-methionine: amet_c, Nicotinamide: ncam_c, H+: h_c

Reversibility:
?

\ No newline at end of file +
1-Methylnicotinamidemth1

S-Adenosyl-L-methionine + Nicotinamide + H+ ⇄ S-Adenosyl-L-homocysteine + 1-Methylnicotinamide (2.1.1.1)
S-Adenosyl-L-methionine: amet_c, Nicotinamide: ncam_c, H+: h_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C03005.md b/_compounds/C03005.md index 8e5610f..bc8e282 100644 --- a/_compounds/C03005.md +++ b/_compounds/C03005.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N-Methylanthranilatemth1

S-Adenosyl-L-methionine + Anthranilate ⇄ S-Adenosyl-L-homocysteine + N-Methylanthranilate (2.1.1.111)
S-Adenosyl-L-methionine: amet_c, Anthranilate: anth_c

Reversibility:
?

\ No newline at end of file +
N-Methylanthranilatemth1

S-Adenosyl-L-methionine + Anthranilate ⇄ S-Adenosyl-L-homocysteine + N-Methylanthranilate (2.1.1.111)
S-Adenosyl-L-methionine: amet_c, Anthranilate: anth_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C03167.md b/_compounds/C03167.md index 471cade..753607c 100644 --- a/_compounds/C03167.md +++ b/_compounds/C03167.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C03557 --- -
Phosphonoacetaldehydeamn3_rev

2-Aminoethylphosphonate + Pyruvate ⇄ Phosphonoacetaldehyde + L-Alanine (2.6.1.37)
Pyruvate: pyr_c

Reversibility:
0.54±0.59

2-Aminoethylphosphonate

(2-Amino-1-hydroxyethyl)phosphonate + Succinate + CO2 ⇄ 2-Aminoethylphosphonate + 2-Oxoglutarate + O2 (1.14.11.46)
Succinate: succ_c, CO2: co2_c

Reversibility:
60.63±0.66

(2-Amino-1-hydroxyethyl)phosphonate

Glycine + Orthophosphate ⇄ (2-Amino-1-hydroxyethyl)phosphonate + O2 (1.13.11.78)
Glycine: gly_c, Orthophosphate: pi_c

Reversibility:
111.78±1.61

\ No newline at end of file +
Phosphonoacetaldehydeamn3_rev

2-Aminoethylphosphonate + Pyruvate ⇄ Phosphonoacetaldehyde + L-Alanine (2.6.1.37)
Pyruvate: pyr_c

Reversibility:
0.54±0.59

2-Aminoethylphosphonate

(2-Amino-1-hydroxyethyl)phosphonate + Succinate + CO2 ⇄ 2-Aminoethylphosphonate + 2-Oxoglutarate + O2 (1.14.11.46)
Succinate: succ_c, CO2: co2_c

Reversibility:
60.63±0.66

(2-Amino-1-hydroxyethyl)phosphonate

Glycine + Orthophosphate ⇄ (2-Amino-1-hydroxyethyl)phosphonate + O2 (1.13.11.78)
Glycine: gly_c, Orthophosphate: pi_c

Reversibility:
111.78±1.61

\ No newline at end of file diff --git a/_compounds/C03172.md b/_compounds/C03172.md index 4b7148d..859fc0b 100644 --- a/_compounds/C03172.md +++ b/_compounds/C03172.md @@ -10,4 +10,4 @@ native: true bigg_id: mmet_c indirect_via: --- -
S-Methyl-L-methioninemth1

S-Adenosyl-L-methionine + L-Methionine ⇄ S-Adenosyl-L-homocysteine + S-Methyl-L-methionine (2.1.1.12)
S-Adenosyl-L-methionine: amet_c, L-Methionine: met__L_c

Reversibility:
-0.13±0.57

\ No newline at end of file +
S-Methyl-L-methioninemth1

S-Adenosyl-L-methionine + L-Methionine ⇄ S-Adenosyl-L-homocysteine + S-Methyl-L-methionine (2.1.1.12)
S-Adenosyl-L-methionine: amet_c, L-Methionine: met__L_c

Reversibility:
-0.13±0.57

\ No newline at end of file diff --git a/_compounds/C03232.md b/_compounds/C03232.md index d1c45e7..cb1f4e2 100644 --- a/_compounds/C03232.md +++ b/_compounds/C03232.md @@ -10,4 +10,4 @@ native: true bigg_id: 3php_c indirect_via: --- -
3-Phosphonooxypyruvateamn1_rev

O-Phospho-L-serine + 2-Oxoglutarate ⇄ 3-Phosphonooxypyruvate + L-Glutamate (2.6.1.52)
2-Oxoglutarate: akg_c, O-Phospho-L-serine: pser__L_c

Reversibility:
2.20±0.08

\ No newline at end of file +
3-Phosphonooxypyruvateamn1_rev

O-Phospho-L-serine + 2-Oxoglutarate ⇄ 3-Phosphonooxypyruvate + L-Glutamate (2.6.1.52)
2-Oxoglutarate: akg_c, O-Phospho-L-serine: pser__L_c

Reversibility:
2.20±0.08

\ No newline at end of file diff --git a/_compounds/C03273.md b/_compounds/C03273.md index 7c3d1aa..23d470c 100644 --- a/_compounds/C03273.md +++ b/_compounds/C03273.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C00431 --- -
5-Oxopentanoateamn1_rev

5-Aminopentanoate + 2-Oxoglutarate ⇄ 5-Oxopentanoate + L-Glutamate (2.6.1.48)
2-Oxoglutarate: akg_c

Reversibility:
0.17±0.40

5-Aminopentanoate

5-Aminopentanamide + H2O ⇄ 5-Aminopentanoate + Ammonia (3.5.1.30)
H2O: h2o_c

Reversibility:
-7.85±0.61

5-Aminopentanamide

L-Lysine + O2 ⇄ 5-Aminopentanamide + CO2 + H2O (1.13.12.2)
L-Lysine: lys__L_c, O2: o2_c

Reversibility:
-93.98±0.99

\ No newline at end of file +
5-Oxopentanoateamn1_rev

5-Aminopentanoate + 2-Oxoglutarate ⇄ 5-Oxopentanoate + L-Glutamate (2.6.1.48)
2-Oxoglutarate: akg_c

Reversibility:
0.17±0.40

5-Aminopentanoate

5-Aminopentanamide + H2O ⇄ 5-Aminopentanoate + Ammonia (3.5.1.30)
H2O: h2o_c

Reversibility:
-7.85±0.61

5-Aminopentanamide

L-Lysine + O2 ⇄ 5-Aminopentanamide + CO2 + H2O (1.13.12.2)
L-Lysine: lys__L_c, O2: o2_c

Reversibility:
-93.98±0.99

\ No newline at end of file diff --git a/_compounds/C03277.md b/_compounds/C03277.md index 467dfeb..423933d 100644 --- a/_compounds/C03277.md +++ b/_compounds/C03277.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Imidazol-5-yl-pyruvateamn1_rev

L-Histidine + 2-Oxoglutarate ⇄ Imidazol-5-yl-pyruvate + L-Glutamate (2.6.1.38)
2-Oxoglutarate: akg_c, L-Histidine: his__L_c

Reversibility:
-2.55±0.33

\ No newline at end of file +
Imidazol-5-yl-pyruvateamn1_rev

L-Histidine + 2-Oxoglutarate ⇄ Imidazol-5-yl-pyruvate + L-Glutamate (2.6.1.38)
2-Oxoglutarate: akg_c, L-Histidine: his__L_c

Reversibility:
-2.55±0.33

\ No newline at end of file diff --git a/_compounds/C03298.md b/_compounds/C03298.md index a5d77ef..38a0528 100644 --- a/_compounds/C03298.md +++ b/_compounds/C03298.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C04259 C05575 --- -
Nalpha-Methylhistidinemth1

S-Adenosyl-L-methionine + L-Histidine ⇄ S-Adenosyl-L-homocysteine + Nalpha-Methylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c

Reversibility:
?

\ No newline at end of file +
Nalpha-Methylhistidinemth1

S-Adenosyl-L-methionine + L-Histidine ⇄ S-Adenosyl-L-homocysteine + Nalpha-Methylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C03395.md b/_compounds/C03395.md index 718a876..7a47429 100644 --- a/_compounds/C03395.md +++ b/_compounds/C03395.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Fatty acid methyl estermth1

S-Adenosyl-L-methionine + Fatty acid ⇄ S-Adenosyl-L-homocysteine + Fatty acid methyl ester (2.1.1.15)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fatty acid

ADP + Acyl phosphate ⇄ ATP + Fatty acid (2.7.2.18)
ADP: adp_c

Reversibility:
?

Acyl phosphate

Acyl-[acyl-carrier protein] + Orthophosphate ⇄ Acyl phosphate + Acyl-carrier protein (2.3.1.274)
Orthophosphate: pi_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file +
Fatty acid methyl estermth1

S-Adenosyl-L-methionine + Fatty acid ⇄ S-Adenosyl-L-homocysteine + Fatty acid methyl ester (2.1.1.15)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fatty acid

ADP + Acyl phosphate ⇄ ATP + Fatty acid (2.7.2.18)
ADP: adp_c

Reversibility:
?

Acyl phosphate

Acyl-[acyl-carrier protein] + Orthophosphate ⇄ Acyl phosphate + Acyl-carrier protein (2.3.1.274)
Orthophosphate: pi_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C03415.md b/_compounds/C03415.md index 53a7792..dba0250 100644 --- a/_compounds/C03415.md +++ b/_compounds/C03415.md @@ -10,4 +10,4 @@ native: true bigg_id: sucorn_c indirect_via: --- -
N2-Succinyl-L-ornithineamn1

N-Succinyl-L-glutamate 5-semialdehyde + L-Glutamate ⇄ N2-Succinyl-L-ornithine + 2-Oxoglutarate (2.6.1.81)
L-Glutamate: glu__L_c, N-Succinyl-L-glutamate 5-semialdehyde: sucgsa_c

Reversibility:
0.15±0.40

\ No newline at end of file +
N2-Succinyl-L-ornithineamn1

N-Succinyl-L-glutamate 5-semialdehyde + L-Glutamate ⇄ N2-Succinyl-L-ornithine + 2-Oxoglutarate (2.6.1.81)
L-Glutamate: glu__L_c, N-Succinyl-L-glutamate 5-semialdehyde: sucgsa_c

Reversibility:
0.15±0.40

\ No newline at end of file diff --git a/_compounds/C03493.md b/_compounds/C03493.md index 6b19531..db56ee3 100644 --- a/_compounds/C03493.md +++ b/_compounds/C03493.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
D-4-Hydroxyphenylglycineamn1

4-Hydroxyphenylglyoxylate + L-Glutamate ⇄ D-4-Hydroxyphenylglycine + 2-Oxoglutarate (2.6.1.72)
L-Glutamate: glu__L_c

Reversibility:
1.35±0.42

4-Hydroxyphenylglyoxylate

(S)-4-Hydroxymandelate + O2 ⇄ 4-Hydroxyphenylglyoxylate + Hydrogen peroxide (1.1.3.46)
O2: o2_c

Reversibility:
-23.40±0.85

(S)-4-Hydroxymandelate

4-Hydroxybenzaldehyde + Hydrogen peroxide + CO2 ⇄ (S)-4-Hydroxymandelate + O2 (1.1.3.19)
Hydrogen peroxide: h2o2_c, CO2: co2_c

Reversibility:
22.97±0.83

4-Hydroxybenzaldehyde

4-Hydroxybenzoate + NADH + H+ ⇄ 4-Hydroxybenzaldehyde + NAD+ + H2O (1.2.1.64)
4-Hydroxybenzoate: 4hbz_c, NADH: nadh_c, H+: h_c

Reversibility:
8.22±0.22

\ No newline at end of file +
D-4-Hydroxyphenylglycineamn1

4-Hydroxyphenylglyoxylate + L-Glutamate ⇄ D-4-Hydroxyphenylglycine + 2-Oxoglutarate (2.6.1.72)
L-Glutamate: glu__L_c

Reversibility:
1.35±0.42

4-Hydroxyphenylglyoxylate

(S)-4-Hydroxymandelate + O2 ⇄ 4-Hydroxyphenylglyoxylate + Hydrogen peroxide (1.1.3.46)
O2: o2_c

Reversibility:
-23.40±0.85

(S)-4-Hydroxymandelate

4-Hydroxybenzaldehyde + Hydrogen peroxide + CO2 ⇄ (S)-4-Hydroxymandelate + O2 (1.1.3.19)
Hydrogen peroxide: h2o2_c, CO2: co2_c

Reversibility:
22.97±0.83

4-Hydroxybenzaldehyde

4-Hydroxybenzoate + NADH + H+ ⇄ 4-Hydroxybenzaldehyde + NAD+ + H2O (1.2.1.64)
4-Hydroxybenzoate: 4hbz_c, NADH: nadh_c, H+: h_c

Reversibility:
8.22±0.22

\ No newline at end of file diff --git a/_compounds/C03495.md b/_compounds/C03495.md index e86518b..7995500 100644 --- a/_compounds/C03495.md +++ b/_compounds/C03495.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Deoxy-5-methylcytidylatemth4

5,10-Methylenetetrahydrofolate + dCMP ⇄ Dihydrofolate + Deoxy-5-methylcytidylate (2.1.1.54)
5,10-Methylenetetrahydrofolate: mlthf_c, dCMP: dcmp_c

Reversibility:
-9.41±0.59

\ No newline at end of file +
Deoxy-5-methylcytidylatemth4

5,10-Methylenetetrahydrofolate + dCMP ⇄ Dihydrofolate + Deoxy-5-methylcytidylate (2.1.1.54)
5,10-Methylenetetrahydrofolate: mlthf_c, dCMP: dcmp_c

Reversibility:
-9.41±0.59

\ No newline at end of file diff --git a/_compounds/C03557.md b/_compounds/C03557.md index fcf7901..c92ef1e 100644 --- a/_compounds/C03557.md +++ b/_compounds/C03557.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C03167 --- -
2-Aminoethylphosphonateamn3

Phosphonoacetaldehyde + L-Alanine ⇄ 2-Aminoethylphosphonate + Pyruvate (2.6.1.37)
L-Alanine: ala__L_c

Reversibility:
-0.54±0.59

Phosphonoacetaldehyde

2-Hydroxyethylphosphonate + NAD+ ⇄ Phosphonoacetaldehyde + NADH + H+ (1.1.1.309)
NAD+: nad_c

Reversibility:
3.76±0.36

2-Hydroxyethylphosphonate

Hydroxymethylphosphonate + Formate ⇄ 2-Hydroxyethylphosphonate + O2 (1.13.11.72)
Formate: for_c

Reversibility:
84.18±0.66

Hydroxymethylphosphonate

Formate + Orthophosphate ⇄ Hydroxymethylphosphonate + O2 (1.13.11.89)
Formate: for_c, Orthophosphate: pi_c

Reversibility:
108.64±1.59

\ No newline at end of file +
2-Aminoethylphosphonateamn3

Phosphonoacetaldehyde + L-Alanine ⇄ 2-Aminoethylphosphonate + Pyruvate (2.6.1.37)
L-Alanine: ala__L_c

Reversibility:
-0.54±0.59

Phosphonoacetaldehyde

2-Hydroxyethylphosphonate + NAD+ ⇄ Phosphonoacetaldehyde + NADH + H+ (1.1.1.309)
NAD+: nad_c

Reversibility:
3.76±0.36

2-Hydroxyethylphosphonate

Hydroxymethylphosphonate + Formate ⇄ 2-Hydroxyethylphosphonate + O2 (1.13.11.72)
Formate: for_c

Reversibility:
84.18±0.66

Hydroxymethylphosphonate

Formate + Orthophosphate ⇄ Hydroxymethylphosphonate + O2 (1.13.11.89)
Formate: for_c, Orthophosphate: pi_c

Reversibility:
108.64±1.59

\ No newline at end of file diff --git a/_compounds/C03659.md b/_compounds/C03659.md index 51e9f3d..b57b919 100644 --- a/_compounds/C03659.md +++ b/_compounds/C03659.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
D-Bornesitolmth1

S-Adenosyl-L-methionine + myo-Inositol ⇄ S-Adenosyl-L-homocysteine + D-Bornesitol (2.1.1.40)
S-Adenosyl-L-methionine: amet_c, myo-Inositol: inost_c

Reversibility:
?

\ No newline at end of file +
D-Bornesitolmth1

S-Adenosyl-L-methionine + myo-Inositol ⇄ S-Adenosyl-L-homocysteine + D-Bornesitol (2.1.1.40)
S-Adenosyl-L-methionine: amet_c, myo-Inositol: inost_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C03660.md b/_compounds/C03660.md index 8118b89..ad317f7 100644 --- a/_compounds/C03660.md +++ b/_compounds/C03660.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
L-Bornesitolmth1

S-Adenosyl-L-methionine + myo-Inositol ⇄ S-Adenosyl-L-homocysteine + L-Bornesitol (2.1.1.39)
S-Adenosyl-L-methionine: amet_c, myo-Inositol: inost_c

Reversibility:
?

\ No newline at end of file +
L-Bornesitolmth1

S-Adenosyl-L-methionine + myo-Inositol ⇄ S-Adenosyl-L-homocysteine + L-Bornesitol (2.1.1.39)
S-Adenosyl-L-methionine: amet_c, myo-Inositol: inost_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C03884.md b/_compounds/C03884.md index b42dfd1..328d0e7 100644 --- a/_compounds/C03884.md +++ b/_compounds/C03884.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N(omega)-Methyl-L-argininemth1

S-Adenosyl-L-methionine + L-Arginine ⇄ S-Adenosyl-L-homocysteine + N(omega)-Methyl-L-arginine (2.1.1.381)
S-Adenosyl-L-methionine: amet_c, L-Arginine: arg__L_c

Reversibility:
?

\ No newline at end of file +
N(omega)-Methyl-L-argininemth1

S-Adenosyl-L-methionine + L-Arginine ⇄ S-Adenosyl-L-homocysteine + N(omega)-Methyl-L-arginine (2.1.1.381)
S-Adenosyl-L-methionine: amet_c, L-Arginine: arg__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C03972.md b/_compounds/C03972.md index 545a85a..0182940 100644 --- a/_compounds/C03972.md +++ b/_compounds/C03972.md @@ -10,4 +10,4 @@ native: true bigg_id: thdp_c indirect_via: --- -
2,3,4,5-Tetrahydrodipicolinateamn1_rev

LL-2,6-Diaminoheptanedioate + 2-Oxoglutarate ⇄ 2,3,4,5-Tetrahydrodipicolinate + L-Glutamate + H2O (2.6.1.83)
2-Oxoglutarate: akg_c, LL-2,6-Diaminoheptanedioate: 26dap_LL_c

Reversibility:
-12.79±0.99

\ No newline at end of file +
2,3,4,5-Tetrahydrodipicolinateamn1_rev

LL-2,6-Diaminoheptanedioate + 2-Oxoglutarate ⇄ 2,3,4,5-Tetrahydrodipicolinate + L-Glutamate + H2O (2.6.1.83)
2-Oxoglutarate: akg_c, LL-2,6-Diaminoheptanedioate: 26dap_LL_c

Reversibility:
-12.79±0.99

\ No newline at end of file diff --git a/_compounds/C03986.md b/_compounds/C03986.md index 11dbc3e..27a5354 100644 --- a/_compounds/C03986.md +++ b/_compounds/C03986.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3-Hydroxy-4-methylanthranilatemth1

S-Adenosyl-L-methionine + 3-Hydroxyanthranilate ⇄ S-Adenosyl-L-homocysteine + 3-Hydroxy-4-methylanthranilate (2.1.1.97)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Hydroxyanthranilate

2-Amino-3-carboxymuconate semialdehyde ⇄ 3-Hydroxyanthranilate + O2 (1.13.11.6)

Reversibility:
62.05±1.72

2-Amino-3-carboxymuconate semialdehyde

2-Aminomuconate semialdehyde + CO2 ⇄ 2-Amino-3-carboxymuconate semialdehyde (4.1.1.45)
CO2: co2_c

Reversibility:
8.58±0.89

2-Aminomuconate semialdehyde

2-Aminomuconate + H+ + NADH ⇄ 2-Aminomuconate semialdehyde + NAD+ + H2O (1.2.1.32)
H+: h_c, NADH: nadh_c

Reversibility:
8.80±0.22

2-Aminomuconate

gamma-Oxalocrotonate + Ammonia ⇄ 2-Aminomuconate + H2O (3.5.99.5)
Ammonia: nh4_c

Reversibility:
12.16±0.62

gamma-Oxalocrotonate

2-Hydroxy-2,4-pentadienoate + CO2 ⇄ gamma-Oxalocrotonate (4.1.1.77)
CO2: co2_c

Reversibility:
8.07±0.84

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-ketononatrienedioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Fumarate (3.7.1.14)
2-Hydroxy-6-ketononatrienedioate: hkntd_c, H2O: h2o_c

Reversibility:
-19.04±0.77

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Succinate (3.7.1.14)
2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate: hkndd_c, H2O: h2o_c

Reversibility:
-19.56±0.69

\ No newline at end of file +
3-Hydroxy-4-methylanthranilatemth1

S-Adenosyl-L-methionine + 3-Hydroxyanthranilate ⇄ S-Adenosyl-L-homocysteine + 3-Hydroxy-4-methylanthranilate (2.1.1.97)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Hydroxyanthranilate

2-Amino-3-carboxymuconate semialdehyde ⇄ 3-Hydroxyanthranilate + O2 (1.13.11.6)

Reversibility:
62.05±1.72

2-Amino-3-carboxymuconate semialdehyde

2-Aminomuconate semialdehyde + CO2 ⇄ 2-Amino-3-carboxymuconate semialdehyde (4.1.1.45)
CO2: co2_c

Reversibility:
8.58±0.89

2-Aminomuconate semialdehyde

2-Aminomuconate + H+ + NADH ⇄ 2-Aminomuconate semialdehyde + NAD+ + H2O (1.2.1.32)
H+: h_c, NADH: nadh_c

Reversibility:
8.80±0.22

2-Aminomuconate

gamma-Oxalocrotonate + Ammonia ⇄ 2-Aminomuconate + H2O (3.5.99.5)
Ammonia: nh4_c

Reversibility:
12.16±0.62

gamma-Oxalocrotonate

2-Hydroxy-2,4-pentadienoate + CO2 ⇄ gamma-Oxalocrotonate (4.1.1.77)
CO2: co2_c

Reversibility:
8.07±0.84

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-ketononatrienedioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Fumarate (3.7.1.14)
2-Hydroxy-6-ketononatrienedioate: hkntd_c, H2O: h2o_c

Reversibility:
-19.04±0.77

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Succinate (3.7.1.14)
2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate: hkndd_c, H2O: h2o_c

Reversibility:
-19.56±0.69

\ No newline at end of file diff --git a/_compounds/C04022.md b/_compounds/C04022.md index 089b63d..ff682ae 100644 --- a/_compounds/C04022.md +++ b/_compounds/C04022.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
S,S-Dimethyl-beta-propiothetinmth2

3-(Methylthio)propanoate + 5-Methyltetrahydrofolate ⇄ S,S-Dimethyl-beta-propiothetin + Tetrahydrofolate (2.1.1.269)
5-Methyltetrahydrofolate: 5mthf_c

Reversibility:
?

3-(Methylthio)propanoate

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 ⇄ 3-(Methylthio)propanoate + Formate + CO (1.13.11.53)
O2: o2_c

Reversibility:
-86.29±0.74

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

4-Methylthio-2-oxobutanoic acid + Formate ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 (1.13.11.54)
Formate: for_c

Reversibility:
103.77±0.67

4-Methylthio-2-oxobutanoic acid

D-Methionine + Pyruvate ⇄ 4-Methylthio-2-oxobutanoic acid + L-Alanine (2.6.1.41)
D-Methionine: met__D_c, Pyruvate: pyr_c

Reversibility:
-1.62±0.40

\ No newline at end of file +
S,S-Dimethyl-beta-propiothetinmth2

3-(Methylthio)propanoate + 5-Methyltetrahydrofolate ⇄ S,S-Dimethyl-beta-propiothetin + Tetrahydrofolate (2.1.1.269)
5-Methyltetrahydrofolate: 5mthf_c

Reversibility:
?

3-(Methylthio)propanoate

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 ⇄ 3-(Methylthio)propanoate + Formate + CO (1.13.11.53)
O2: o2_c

Reversibility:
-86.29±0.74

1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one

4-Methylthio-2-oxobutanoic acid + Formate ⇄ 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + O2 (1.13.11.54)
Formate: for_c

Reversibility:
103.77±0.67

4-Methylthio-2-oxobutanoic acid

D-Methionine + Pyruvate ⇄ 4-Methylthio-2-oxobutanoic acid + L-Alanine (2.6.1.41)
D-Methionine: met__D_c, Pyruvate: pyr_c

Reversibility:
-1.62±0.40

\ No newline at end of file diff --git a/_compounds/C04045.md b/_compounds/C04045.md index 08e5619..db99aec 100644 --- a/_compounds/C04045.md +++ b/_compounds/C04045.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3-(3,4-Dihydroxyphenyl)pyruvateamn1_rev

3,4-Dihydroxy-L-phenylalanine + 2-Oxoglutarate ⇄ 3-(3,4-Dihydroxyphenyl)pyruvate + L-Glutamate (2.6.1.49)
2-Oxoglutarate: akg_c

Reversibility:
-1.60±0.39

3,4-Dihydroxy-L-phenylalanine

L-Tyrosine + Hydrogen peroxide ⇄ 3,4-Dihydroxy-L-phenylalanine + H2O (1.11.2.6)
L-Tyrosine: tyr__L_c, Hydrogen peroxide: h2o2_c

Reversibility:
-92.17±1.62

\ No newline at end of file +
3-(3,4-Dihydroxyphenyl)pyruvateamn1_rev

3,4-Dihydroxy-L-phenylalanine + 2-Oxoglutarate ⇄ 3-(3,4-Dihydroxyphenyl)pyruvate + L-Glutamate (2.6.1.49)
2-Oxoglutarate: akg_c

Reversibility:
-1.60±0.39

3,4-Dihydroxy-L-phenylalanine

L-Tyrosine + Hydrogen peroxide ⇄ 3,4-Dihydroxy-L-phenylalanine + H2O (1.11.2.6)
L-Tyrosine: tyr__L_c, Hydrogen peroxide: h2o2_c

Reversibility:
-92.17±1.62

\ No newline at end of file diff --git a/_compounds/C04076.md b/_compounds/C04076.md index eef340f..ad47071 100644 --- a/_compounds/C04076.md +++ b/_compounds/C04076.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C00322 --- -
L-2-Aminoadipate 6-semialdehydeamn1_rev

L-Lysine + 2-Oxoglutarate ⇄ L-2-Aminoadipate 6-semialdehyde + L-Glutamate (2.6.1.36)
2-Oxoglutarate: akg_c, L-Lysine: lys__L_c

Reversibility:
0.07±0.48

L-2-Aminoadipate 6-semialdehydeamn3_rev

L-Lysine + Pyruvate ⇄ L-2-Aminoadipate 6-semialdehyde + L-Alanine (2.6.1.71)
Pyruvate: pyr_c, L-Lysine: lys__L_c

Reversibility:
0.03±0.49

\ No newline at end of file +
L-2-Aminoadipate 6-semialdehydeamn1_rev

L-Lysine + 2-Oxoglutarate ⇄ L-2-Aminoadipate 6-semialdehyde + L-Glutamate (2.6.1.36)
2-Oxoglutarate: akg_c, L-Lysine: lys__L_c

Reversibility:
0.07±0.48

L-2-Aminoadipate 6-semialdehydeamn3_rev

L-Lysine + Pyruvate ⇄ L-2-Aminoadipate 6-semialdehyde + L-Alanine (2.6.1.71)
Pyruvate: pyr_c, L-Lysine: lys__L_c

Reversibility:
0.03±0.49

\ No newline at end of file diff --git a/_compounds/C04259.md b/_compounds/C04259.md index 2ff2b26..3d684b8 100644 --- a/_compounds/C04259.md +++ b/_compounds/C04259.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C05575 --- -
N,N-Dimethylhistidinemth1

S-Adenosyl-L-methionine + Nalpha-Methylhistidine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Nalpha-Methylhistidine

S-Adenosyl-L-methionine + L-Histidine ⇄ S-Adenosyl-L-homocysteine + Nalpha-Methylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c

Reversibility:
?

\ No newline at end of file +
N,N-Dimethylhistidinemth1

S-Adenosyl-L-methionine + Nalpha-Methylhistidine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Nalpha-Methylhistidine

S-Adenosyl-L-methionine + L-Histidine ⇄ S-Adenosyl-L-homocysteine + Nalpha-Methylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C04268.md b/_compounds/C04268.md index 7d6c4cf..776acfb 100644 --- a/_compounds/C04268.md +++ b/_compounds/C04268.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
dTDP-4-amino-4,6-dideoxy-D-glucoseamn1

dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate ⇄ dTDP-4-amino-4,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.33)
L-Glutamate: glu__L_c, dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
0.34±0.59

\ No newline at end of file +
dTDP-4-amino-4,6-dideoxy-D-glucoseamn1

dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate ⇄ dTDP-4-amino-4,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.33)
L-Glutamate: glu__L_c, dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
0.34±0.59

\ No newline at end of file diff --git a/_compounds/C04308.md b/_compounds/C04308.md index fb3467a..39f1ca7 100644 --- a/_compounds/C04308.md +++ b/_compounds/C04308.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Phosphatidyl-N-dimethylethanolaminemth1

S-Adenosyl-L-methionine + Phosphatidyl-N-methylethanolamine ⇄ S-Adenosyl-L-homocysteine + Phosphatidyl-N-dimethylethanolamine (2.1.1.71)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phosphatidyl-N-methylethanolamine

S-Adenosyl-L-methionine + Phosphatidylethanolamine ⇄ S-Adenosyl-L-homocysteine + Phosphatidyl-N-methylethanolamine (2.1.1.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phosphatidylethanolamine

CDP-ethanolamine + 1,2-Diacyl-sn-glycerol ⇄ CMP + Phosphatidylethanolamine (2.7.8.1)

Reversibility:
?

CDP-ethanolamine

CTP + Ethanolamine phosphate ⇄ Diphosphate + CDP-ethanolamine (2.7.7.14)
CTP: ctp_c

Reversibility:
-0.84±0.59

Ethanolamine phosphate

ATP + Ethanolamine ⇄ ADP + Ethanolamine phosphate (2.7.1.82)
ATP: atp_c, Ethanolamine: etha_c

Reversibility:
-5.04±0.65

1,2-Diacyl-sn-glycerol

ADP + Phosphatidate ⇄ ATP + 1,2-Diacyl-sn-glycerol (2.7.1.107)
ADP: adp_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
Phosphatidyl-N-dimethylethanolaminemth1

S-Adenosyl-L-methionine + Phosphatidyl-N-methylethanolamine ⇄ S-Adenosyl-L-homocysteine + Phosphatidyl-N-dimethylethanolamine (2.1.1.71)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phosphatidyl-N-methylethanolamine

S-Adenosyl-L-methionine + Phosphatidylethanolamine ⇄ S-Adenosyl-L-homocysteine + Phosphatidyl-N-methylethanolamine (2.1.1.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Phosphatidylethanolamine

CDP-ethanolamine + 1,2-Diacyl-sn-glycerol ⇄ CMP + Phosphatidylethanolamine (2.7.8.1)

Reversibility:
?

CDP-ethanolamine

CTP + Ethanolamine phosphate ⇄ Diphosphate + CDP-ethanolamine (2.7.7.14)
CTP: ctp_c

Reversibility:
-0.84±0.59

Ethanolamine phosphate

ATP + Ethanolamine ⇄ ADP + Ethanolamine phosphate (2.7.1.82)
ATP: atp_c, Ethanolamine: etha_c

Reversibility:
-5.04±0.65

1,2-Diacyl-sn-glycerol

ADP + Phosphatidate ⇄ ATP + 1,2-Diacyl-sn-glycerol (2.7.1.107)
ADP: adp_c

Reversibility:
?

Phosphatidate

G00144 + H2O ⇄ 6-(alpha-D-glucosaminyl)-1D-myo-inositol + Phosphatidate (3.1.4.50)
H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C04346.md b/_compounds/C04346.md index c0c13cd..dca5b6d 100644 --- a/_compounds/C04346.md +++ b/_compounds/C04346.md @@ -10,4 +10,4 @@ native: true bigg_id: dtdp4addg_c indirect_via: --- -
dTDP-4-amino-4,6-dideoxy-D-galactoseamn1

dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate ⇄ dTDP-4-amino-4,6-dideoxy-D-galactose + 2-Oxoglutarate (2.6.1.59)
L-Glutamate: glu__L_c, dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
3.45±0.38

\ No newline at end of file +
dTDP-4-amino-4,6-dideoxy-D-galactoseamn1

dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate ⇄ dTDP-4-amino-4,6-dideoxy-D-galactose + 2-Oxoglutarate (2.6.1.59)
L-Glutamate: glu__L_c, dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
3.45±0.38

\ No newline at end of file diff --git a/_compounds/C04421.md b/_compounds/C04421.md index 1d30cda..e6aabf9 100644 --- a/_compounds/C04421.md +++ b/_compounds/C04421.md @@ -10,4 +10,4 @@ native: true bigg_id: sl26da_c indirect_via: --- -
N-Succinyl-LL-2,6-diaminoheptanedioateamn1

N-Succinyl-2-L-amino-6-oxoheptanedioate + L-Glutamate ⇄ N-Succinyl-LL-2,6-diaminoheptanedioate + 2-Oxoglutarate (2.6.1.17)
L-Glutamate: glu__L_c, N-Succinyl-2-L-amino-6-oxoheptanedioate: sl2a6o_c

Reversibility:
0.19±0.59

\ No newline at end of file +
N-Succinyl-LL-2,6-diaminoheptanedioateamn1

N-Succinyl-2-L-amino-6-oxoheptanedioate + L-Glutamate ⇄ N-Succinyl-LL-2,6-diaminoheptanedioate + 2-Oxoglutarate (2.6.1.17)
L-Glutamate: glu__L_c, N-Succinyl-2-L-amino-6-oxoheptanedioate: sl2a6o_c

Reversibility:
0.19±0.59

\ No newline at end of file diff --git a/_compounds/C04462.md b/_compounds/C04462.md index fc2b7fb..53c1f94 100644 --- a/_compounds/C04462.md +++ b/_compounds/C04462.md @@ -10,4 +10,4 @@ native: true bigg_id: sl2a6o_c indirect_via: --- -
N-Succinyl-2-L-amino-6-oxoheptanedioatesuc1

Succinyl-CoA + 2,3,4,5-Tetrahydrodipicolinate + H2O ⇄ CoA + N-Succinyl-2-L-amino-6-oxoheptanedioate (2.3.1.117)
Succinyl-CoA: succoa_c, 2,3,4,5-Tetrahydrodipicolinate: thdp_c, H2O: h2o_c

Reversibility:
5.25±1.05

N-Succinyl-2-L-amino-6-oxoheptanedioateamn1_rev

N-Succinyl-LL-2,6-diaminoheptanedioate + 2-Oxoglutarate ⇄ N-Succinyl-2-L-amino-6-oxoheptanedioate + L-Glutamate (2.6.1.17)
2-Oxoglutarate: akg_c, N-Succinyl-LL-2,6-diaminoheptanedioate: sl26da_c

Reversibility:
-0.19±0.59

\ No newline at end of file +
N-Succinyl-2-L-amino-6-oxoheptanedioateamn1_rev

N-Succinyl-LL-2,6-diaminoheptanedioate + 2-Oxoglutarate ⇄ N-Succinyl-2-L-amino-6-oxoheptanedioate + L-Glutamate (2.6.1.17)
2-Oxoglutarate: akg_c, N-Succinyl-LL-2,6-diaminoheptanedioate: sl26da_c

Reversibility:
-0.19±0.59

\ No newline at end of file diff --git a/_compounds/C04536.md b/_compounds/C04536.md index 97e6dfb..9c43371 100644 --- a/_compounds/C04536.md +++ b/_compounds/C04536.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C11829 C11830 C11831 C21427 C21428 --- -
Magnesium protoporphyrin monomethyl estermth1

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
Magnesium protoporphyrin monomethyl estermth1

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C04556.md b/_compounds/C04556.md index 568470c..b15e190 100644 --- a/_compounds/C04556.md +++ b/_compounds/C04556.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidinemth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

\ No newline at end of file +
4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidinemth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

\ No newline at end of file diff --git a/_compounds/C04630.md b/_compounds/C04630.md index 021d4a7..c120c56 100644 --- a/_compounds/C04630.md +++ b/_compounds/C04630.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucoseamn1

UDP-2-acetamido-4-dehydro-2,6-dideoxyglucose + L-Glutamate ⇄ UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose + 2-Oxoglutarate (2.6.1.34)
L-Glutamate: glu__L_c

Reversibility:
6.63±0.49

UDP-2-acetamido-4-dehydro-2,6-dideoxyglucose

UDP-N-acetyl-alpha-D-glucosamine ⇄ UDP-2-acetamido-4-dehydro-2,6-dideoxyglucose + H2O (4.2.1.135)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c

Reversibility:
-25.68±1.37

\ No newline at end of file +
UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucoseamn1

UDP-2-acetamido-4-dehydro-2,6-dideoxyglucose + L-Glutamate ⇄ UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose + 2-Oxoglutarate (2.6.1.34)
L-Glutamate: glu__L_c

Reversibility:
6.63±0.49

UDP-2-acetamido-4-dehydro-2,6-dideoxyglucose

UDP-N-acetyl-alpha-D-glucosamine ⇄ UDP-2-acetamido-4-dehydro-2,6-dideoxyglucose + H2O (4.2.1.135)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c

Reversibility:
-25.68±1.37

\ No newline at end of file diff --git a/_compounds/C05117.md b/_compounds/C05117.md index 7d500ca..a3d8f6e 100644 --- a/_compounds/C05117.md +++ b/_compounds/C05117.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3-Aminobutanoyl-CoAamn1

Acetoacetyl-CoA + L-Glutamate ⇄ 3-Aminobutanoyl-CoA + 2-Oxoglutarate (2.6.1.111)
L-Glutamate: glu__L_c, Acetoacetyl-CoA: aacoa_c

Reversibility:
4.84±0.45

\ No newline at end of file +
3-Aminobutanoyl-CoAamn1

Acetoacetyl-CoA + L-Glutamate ⇄ 3-Aminobutanoyl-CoA + 2-Oxoglutarate (2.6.1.111)
L-Glutamate: glu__L_c, Acetoacetyl-CoA: aacoa_c

Reversibility:
4.84±0.45

\ No newline at end of file diff --git a/_compounds/C05127.md b/_compounds/C05127.md index 14e4978..6a1ac52 100644 --- a/_compounds/C05127.md +++ b/_compounds/C05127.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N-Methylhistaminemth1

S-Adenosyl-L-methionine + Histamine ⇄ S-Adenosyl-L-homocysteine + N-Methylhistamine (2.1.1.8)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Histamine

L-Histidine ⇄ Histamine + CO2 (4.1.1.22)
L-Histidine: his__L_c

Reversibility:
-11.59±0.96

\ No newline at end of file +
N-Methylhistaminemth1

S-Adenosyl-L-methionine + Histamine ⇄ S-Adenosyl-L-homocysteine + N-Methylhistamine (2.1.1.8)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Histamine

L-Histidine ⇄ Histamine + CO2 (4.1.1.22)
L-Histidine: his__L_c

Reversibility:
-11.59±0.96

\ No newline at end of file diff --git a/_compounds/C05198.md b/_compounds/C05198.md index d398a61..2fcc24c 100644 --- a/_compounds/C05198.md +++ b/_compounds/C05198.md @@ -10,4 +10,4 @@ native: true bigg_id: dad_5_c indirect_via: --- -
5'-Deoxyadenosinemth5

2-Deoxy-scyllo-inosamine + S-Adenosyl-L-methionine ⇄ 3-Amino-2,3-dideoxy-scyllo-inosose + L-Methionine + 5'-Deoxyadenosine (1.1.99.38)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Deoxy-scyllo-inosamine

2-Deoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxy-scyllo-inosamine + 2-Oxoglutaramate (2.6.1.100)
L-Glutamine: gln__L_c

Reversibility:
3.51±0.66

2-Deoxy-scyllo-inosose

D-Glucose 6-phosphate ⇄ 2-Deoxy-scyllo-inosose + Orthophosphate (4.2.3.124)
D-Glucose 6-phosphate: g6p_c

Reversibility:
-41.08±1.87

5'-Deoxyadenosinemth5

Magnesium protoporphyrin monomethyl ester + S-Adenosyl-L-methionine + H2O ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ Divinylprotochlorophyllide + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + 2 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

Coproporphyrinogen III + 2 S-Adenosyl-L-methionine ⇄ Protoporphyrinogen IX + 2 CO2 + 2 L-Methionine + 2 5'-Deoxyadenosine (1.3.98.3)
S-Adenosyl-L-methionine: amet_c, Coproporphyrinogen III: cpppg3_c

Reversibility:
?

5'-Deoxyadenosinemth5

Fe-coproporphyrin III + 2 S-Adenosyl-L-methionine ⇄ Heme + 2 CO2 + 2 5'-Deoxyadenosine + 2 L-Methionine (1.3.98.6)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fe-coproporphyrin III

Heme + 2 CO2 + 4 H2O ⇄ Fe-coproporphyrin III + 2 Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

Fe-coproporphyrin III

Harderoheme III + CO2 + 2 H2O ⇄ Fe-coproporphyrin III + Hydrogen peroxide (1.3.98.5)
CO2: co2_c, H2O: h2o_c

Reversibility:
?

Harderoheme III

Heme + CO2 + 2 H2O ⇄ Harderoheme III + Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
S-Adenosyl-L-methionine: amet_c, 5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c

Reversibility:
?

5'-Deoxyadenosinemth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

5'-Deoxyadenosinemth5

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + S-Adenosyl-L-methionine ⇄ 7,8-Didemethyl-8-hydroxy-5-deazariboflavin + Ammonia + L-Methionine + 5'-Deoxyadenosine (4.3.1.32)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c, S-Adenosyl-L-methionine: amet_c

Reversibility:
?

\ No newline at end of file +
5'-Deoxyadenosinemth5

2-Deoxy-scyllo-inosamine + S-Adenosyl-L-methionine ⇄ 3-Amino-2,3-dideoxy-scyllo-inosose + L-Methionine + 5'-Deoxyadenosine (1.1.99.38)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Deoxy-scyllo-inosamine

2-Deoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxy-scyllo-inosamine + 2-Oxoglutaramate (2.6.1.100)
L-Glutamine: gln__L_c

Reversibility:
3.51±0.66

2-Deoxy-scyllo-inosose

D-Glucose 6-phosphate ⇄ 2-Deoxy-scyllo-inosose + Orthophosphate (4.2.3.124)
D-Glucose 6-phosphate: g6p_c

Reversibility:
-41.08±1.87

5'-Deoxyadenosinemth5

Magnesium protoporphyrin monomethyl ester + S-Adenosyl-L-methionine + H2O ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ Divinylprotochlorophyllide + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + 2 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

Coproporphyrinogen III + 2 S-Adenosyl-L-methionine ⇄ Protoporphyrinogen IX + 2 CO2 + 2 L-Methionine + 2 5'-Deoxyadenosine (1.3.98.3)
S-Adenosyl-L-methionine: amet_c, Coproporphyrinogen III: cpppg3_c

Reversibility:
?

5'-Deoxyadenosinemth5

Fe-coproporphyrin III + 2 S-Adenosyl-L-methionine ⇄ Heme + 2 CO2 + 2 5'-Deoxyadenosine + 2 L-Methionine (1.3.98.6)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Fe-coproporphyrin III

Heme + 2 CO2 + 4 H2O ⇄ Fe-coproporphyrin III + 2 Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

Fe-coproporphyrin III

Harderoheme III + CO2 + 2 H2O ⇄ Fe-coproporphyrin III + Hydrogen peroxide (1.3.98.5)
CO2: co2_c, H2O: h2o_c

Reversibility:
?

Harderoheme III

Heme + CO2 + 2 H2O ⇄ Harderoheme III + Hydrogen peroxide (1.3.98.5)
Heme: pheme_c, CO2: co2_c, H2O: h2o_c

Reversibility:
?

5'-Deoxyadenosinemth5

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
S-Adenosyl-L-methionine: amet_c, 5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c

Reversibility:
?

5'-Deoxyadenosinemth5

Aminoimidazole ribotide + S-Adenosyl-L-methionine ⇄ 4-Amino-2-methyl-5-(phosphooxymethyl)pyrimidine + 5'-Deoxyadenosine + L-Methionine + Formate + CO (4.1.99.17)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Aminoimidazole ribotide

1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate ⇄ Aminoimidazole ribotide + CO2 (4.1.1.21)
1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate: 5aizc_c

Reversibility:
-2.20±1.15

5'-Deoxyadenosinemth5

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + S-Adenosyl-L-methionine ⇄ 7,8-Didemethyl-8-hydroxy-5-deazariboflavin + Ammonia + L-Methionine + 5'-Deoxyadenosine (4.3.1.32)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c, S-Adenosyl-L-methionine: amet_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C05575.md b/_compounds/C05575.md index 6e1a6cd..ba20826 100644 --- a/_compounds/C05575.md +++ b/_compounds/C05575.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Hercyninemth1

L-Histidine + 3 S-Adenosyl-L-methionine + H+ ⇄ Hercynine + 3 S-Adenosyl-L-homocysteine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c, H+: h_c

Reversibility:
?

Hercyninemth1

S-Adenosyl-L-methionine + N,N-Dimethylhistidine ⇄ S-Adenosyl-L-homocysteine + Hercynine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylhistidine

S-Adenosyl-L-methionine + Nalpha-Methylhistidine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Nalpha-Methylhistidine

S-Adenosyl-L-methionine + L-Histidine ⇄ S-Adenosyl-L-homocysteine + Nalpha-Methylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c

Reversibility:
?

\ No newline at end of file +
Hercyninemth1

L-Histidine + 3 S-Adenosyl-L-methionine + H+ ⇄ Hercynine + 3 S-Adenosyl-L-homocysteine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c, H+: h_c

Reversibility:
?

Hercyninemth1

S-Adenosyl-L-methionine + N,N-Dimethylhistidine ⇄ S-Adenosyl-L-homocysteine + Hercynine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylhistidine

S-Adenosyl-L-methionine + Nalpha-Methylhistidine ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Nalpha-Methylhistidine

S-Adenosyl-L-methionine + L-Histidine ⇄ S-Adenosyl-L-homocysteine + Nalpha-Methylhistidine (2.1.1.44)
S-Adenosyl-L-methionine: amet_c, L-Histidine: his__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C05616.md b/_compounds/C05616.md index 97bd5c1..2a225b6 100644 --- a/_compounds/C05616.md +++ b/_compounds/C05616.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3-O-Methylgallatemth2

Gallate + 5-Methyltetrahydrofolate ⇄ 3-O-Methylgallate + Tetrahydrofolate (2.1.1.341)
5-Methyltetrahydrofolate: 5mthf_c

Reversibility:
-2.38±1.20

Gallate

(1E)-4-Oxobut-1-ene-1,2,4-tricarboxylate ⇄ Gallate + O2 (1.13.11.57)

Reversibility:
80.51±1.97

(1E)-4-Oxobut-1-ene-1,2,4-tricarboxylate

4-Carboxy-4-hydroxy-2-oxoadipate ⇄ (1E)-4-Oxobut-1-ene-1,2,4-tricarboxylate + H2O (4.2.1.83)

Reversibility:
0.16±0.77

4-Carboxy-4-hydroxy-2-oxoadipate

Oxaloacetate + Pyruvate ⇄ 4-Carboxy-4-hydroxy-2-oxoadipate (4.1.3.17)
Oxaloacetate: oaa_c, Pyruvate: pyr_c

Reversibility:
-0.04±0.76

\ No newline at end of file +
3-O-Methylgallatemth2

Gallate + 5-Methyltetrahydrofolate ⇄ 3-O-Methylgallate + Tetrahydrofolate (2.1.1.341)
5-Methyltetrahydrofolate: 5mthf_c

Reversibility:
-2.38±1.20

Gallate

(1E)-4-Oxobut-1-ene-1,2,4-tricarboxylate ⇄ Gallate + O2 (1.13.11.57)

Reversibility:
80.51±1.97

(1E)-4-Oxobut-1-ene-1,2,4-tricarboxylate

4-Carboxy-4-hydroxy-2-oxoadipate ⇄ (1E)-4-Oxobut-1-ene-1,2,4-tricarboxylate + H2O (4.2.1.83)

Reversibility:
0.16±0.77

4-Carboxy-4-hydroxy-2-oxoadipate

Oxaloacetate + Pyruvate ⇄ 4-Carboxy-4-hydroxy-2-oxoadipate (4.1.3.17)
Oxaloacetate: oaa_c, Pyruvate: pyr_c

Reversibility:
-0.04±0.76

\ No newline at end of file diff --git a/_compounds/C05645.md b/_compounds/C05645.md index fa73414..c6fc562 100644 --- a/_compounds/C05645.md +++ b/_compounds/C05645.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoateamn4_rev

3-Hydroxy-L-kynurenine + Glyoxylate ⇄ 4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate + Glycine (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-3.31±0.48

3-Hydroxy-L-kynurenine

L-Kynurenine + O2 + NADPH + H+ ⇄ 3-Hydroxy-L-kynurenine + NADP+ + H2O (1.14.13.9)
O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file +
4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoateamn4_rev

3-Hydroxy-L-kynurenine + Glyoxylate ⇄ 4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate + Glycine (2.6.1.63)
Glyoxylate: glx_c

Reversibility:
-3.31±0.48

3-Hydroxy-L-kynurenine

L-Kynurenine + O2 + NADPH + H+ ⇄ 3-Hydroxy-L-kynurenine + NADP+ + H2O (1.14.13.9)
O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

L-Kynurenine

L-Formylkynurenine + H2O ⇄ Formate + L-Kynurenine (3.5.1.9)
H2O: h2o_c

Reversibility:
-14.33±1.51

L-Formylkynurenine

L-Tryptophan + O2 ⇄ L-Formylkynurenine (1.13.11.11)
L-Tryptophan: trp__L_c, O2: o2_c

Reversibility:
-87.40±1.77

\ No newline at end of file diff --git a/_compounds/C05772.md b/_compounds/C05772.md index fde5c23..36db511 100644 --- a/_compounds/C05772.md +++ b/_compounds/C05772.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C06320 C06407 C06408 C06416 --- -
Precorrin 3Amth1

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file +
Precorrin 3Amth1

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C05932.md b/_compounds/C05932.md index 2bed6f7..d0fe449 100644 --- a/_compounds/C05932.md +++ b/_compounds/C05932.md @@ -10,4 +10,4 @@ native: true bigg_id: sucgsa_c indirect_via: --- -
N-Succinyl-L-glutamate 5-semialdehydeamn1_rev

N2-Succinyl-L-ornithine + 2-Oxoglutarate ⇄ N-Succinyl-L-glutamate 5-semialdehyde + L-Glutamate (2.6.1.81)
2-Oxoglutarate: akg_c, N2-Succinyl-L-ornithine: sucorn_c

Reversibility:
-0.15±0.40

\ No newline at end of file +
N-Succinyl-L-glutamate 5-semialdehydeamn1_rev

N2-Succinyl-L-ornithine + 2-Oxoglutarate ⇄ N-Succinyl-L-glutamate 5-semialdehyde + L-Glutamate (2.6.1.81)
2-Oxoglutarate: akg_c, N2-Succinyl-L-ornithine: sucorn_c

Reversibility:
-0.15±0.40

\ No newline at end of file diff --git a/_compounds/C06054.md b/_compounds/C06054.md index 90d79e8..89c907e 100644 --- a/_compounds/C06054.md +++ b/_compounds/C06054.md @@ -10,4 +10,4 @@ native: true bigg_id: ohpb_c indirect_via: --- -
2-Oxo-3-hydroxy-4-phosphobutanoateamn1_rev

O-Phospho-4-hydroxy-L-threonine + 2-Oxoglutarate ⇄ 2-Oxo-3-hydroxy-4-phosphobutanoate + L-Glutamate (2.6.1.52)
2-Oxoglutarate: akg_c, O-Phospho-4-hydroxy-L-threonine: phthr_c

Reversibility:
-2.13±0.39

\ No newline at end of file +
2-Oxo-3-hydroxy-4-phosphobutanoateamn1_rev

O-Phospho-4-hydroxy-L-threonine + 2-Oxoglutarate ⇄ 2-Oxo-3-hydroxy-4-phosphobutanoate + L-Glutamate (2.6.1.52)
2-Oxoglutarate: akg_c, O-Phospho-4-hydroxy-L-threonine: phthr_c

Reversibility:
-2.13±0.39

\ No newline at end of file diff --git a/_compounds/C06055.md b/_compounds/C06055.md index 3db81ed..c2573fa 100644 --- a/_compounds/C06055.md +++ b/_compounds/C06055.md @@ -10,4 +10,4 @@ native: true bigg_id: phthr_c indirect_via: --- -
O-Phospho-4-hydroxy-L-threonineamn1

2-Oxo-3-hydroxy-4-phosphobutanoate + L-Glutamate ⇄ O-Phospho-4-hydroxy-L-threonine + 2-Oxoglutarate (2.6.1.52)
L-Glutamate: glu__L_c, 2-Oxo-3-hydroxy-4-phosphobutanoate: ohpb_c

Reversibility:
2.13±0.39

\ No newline at end of file +
O-Phospho-4-hydroxy-L-threonineamn1

2-Oxo-3-hydroxy-4-phosphobutanoate + L-Glutamate ⇄ O-Phospho-4-hydroxy-L-threonine + 2-Oxoglutarate (2.6.1.52)
L-Glutamate: glu__L_c, 2-Oxo-3-hydroxy-4-phosphobutanoate: ohpb_c

Reversibility:
2.13±0.39

\ No newline at end of file diff --git a/_compounds/C06320.md b/_compounds/C06320.md index dd367d1..d992aaf 100644 --- a/_compounds/C06320.md +++ b/_compounds/C06320.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C06408 --- -
Precorrin 6Xmth1

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file +
Precorrin 6Xmth1

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C06352.md b/_compounds/C06352.md index f8916c5..b2f6260 100644 --- a/_compounds/C06352.md +++ b/_compounds/C06352.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
4-O-Methyl-myo-inositolmth1

S-Adenosyl-L-methionine + myo-Inositol ⇄ S-Adenosyl-L-homocysteine + 4-O-Methyl-myo-inositol (2.1.1.129)
S-Adenosyl-L-methionine: amet_c, myo-Inositol: inost_c

Reversibility:
?

\ No newline at end of file +
4-O-Methyl-myo-inositolmth1

S-Adenosyl-L-methionine + myo-Inositol ⇄ S-Adenosyl-L-homocysteine + 4-O-Methyl-myo-inositol (2.1.1.129)
S-Adenosyl-L-methionine: amet_c, myo-Inositol: inost_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C06407.md b/_compounds/C06407.md index b7ecfcc..0613696 100644 --- a/_compounds/C06407.md +++ b/_compounds/C06407.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C06320 C06408 C06416 --- -
Precorrin 4mth1

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file +
Precorrin 4mth1

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C06408.md b/_compounds/C06408.md index 845a1c0..195635d 100644 --- a/_compounds/C06408.md +++ b/_compounds/C06408.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Precorrin 8Xmth1

2 S-Adenosyl-L-methionine + Precorrin 6Y ⇄ 2 S-Adenosyl-L-homocysteine + Precorrin 8X + CO2 (2.1.1.132)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 6Y

Precorrin 6X + NADPH + H+ ⇄ Precorrin 6Y + NADP+ (1.3.1.54)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Precorrin 6X

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file +
Precorrin 8Xmth1

2 S-Adenosyl-L-methionine + Precorrin 6Y ⇄ 2 S-Adenosyl-L-homocysteine + Precorrin 8X + CO2 (2.1.1.132)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 6Y

Precorrin 6X + NADPH + H+ ⇄ Precorrin 6Y + NADP+ (1.3.1.54)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Precorrin 6X

Precorrin 5 + S-Adenosyl-L-methionine + H2O ⇄ Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine (2.1.1.152)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Precorrin 5

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C06416.md b/_compounds/C06416.md index 29dbc1a..27bed92 100644 --- a/_compounds/C06416.md +++ b/_compounds/C06416.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C06320 C06408 --- -
Precorrin 5mth1

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file +
Precorrin 5mth1

S-Adenosyl-L-methionine + Precorrin 4 ⇄ S-Adenosyl-L-homocysteine + Precorrin 5 (2.1.1.133)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 4

S-Adenosyl-L-methionine + Precorrin 3B ⇄ S-Adenosyl-L-homocysteine + Precorrin 4 (2.1.1.131)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Precorrin 3B

Precorrin 3A + O2 + NADH + H+ ⇄ Precorrin 3B + NAD+ + H2O (1.14.13.83)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
?

Precorrin 3A

S-Adenosyl-L-methionine + Precorrin 2 ⇄ S-Adenosyl-L-homocysteine + Precorrin 3A + H+ (2.1.1.130)
S-Adenosyl-L-methionine: amet_c, Precorrin 2: dscl_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C06672.md b/_compounds/C06672.md index 753a717..1d204f9 100644 --- a/_compounds/C06672.md +++ b/_compounds/C06672.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C01494 C10478 C16666 --- -
Vanillatemth2

3,4-Dihydroxybenzoate + 5-Methyltetrahydrofolate ⇄ Vanillate + Tetrahydrofolate (2.1.1.341)
5-Methyltetrahydrofolate: 5mthf_c

Reversibility:
-2.40±1.20

3,4-Dihydroxybenzoate

3-Carboxy-cis,cis-muconate ⇄ 3,4-Dihydroxybenzoate + O2 (1.13.11.3)

Reversibility:
81.92±1.56

3-Carboxy-cis,cis-muconate

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate ⇄ 3-Carboxy-cis,cis-muconate (5.5.1.2)

Reversibility:
-7.00±1.45

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate

2-Oxo-2,3-dihydrofuran-5-acetate + CO2 ⇄ 2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate (4.1.1.44)
CO2: co2_c

Reversibility:
16.23±1.49

2-Oxo-2,3-dihydrofuran-5-acetate

3-Oxoadipate ⇄ 2-Oxo-2,3-dihydrofuran-5-acetate + H2O (3.1.1.24)

Reversibility:
9.95±1.63

3-Oxoadipate

Succinate + 3-Oxoadipyl-CoA ⇄ Succinyl-CoA + 3-Oxoadipate (2.8.3.6)
Succinate: succ_c, 3-Oxoadipyl-CoA: oxadpcoa_c

Reversibility:
0.69±0.33

\ No newline at end of file +
Vanillatemth2

3,4-Dihydroxybenzoate + 5-Methyltetrahydrofolate ⇄ Vanillate + Tetrahydrofolate (2.1.1.341)
5-Methyltetrahydrofolate: 5mthf_c

Reversibility:
-2.40±1.20

3,4-Dihydroxybenzoate

3-Carboxy-cis,cis-muconate ⇄ 3,4-Dihydroxybenzoate + O2 (1.13.11.3)

Reversibility:
81.92±1.56

3-Carboxy-cis,cis-muconate

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate ⇄ 3-Carboxy-cis,cis-muconate (5.5.1.2)

Reversibility:
-7.00±1.45

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate

2-Oxo-2,3-dihydrofuran-5-acetate + CO2 ⇄ 2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate (4.1.1.44)
CO2: co2_c

Reversibility:
16.23±1.49

2-Oxo-2,3-dihydrofuran-5-acetate

3-Oxoadipate ⇄ 2-Oxo-2,3-dihydrofuran-5-acetate + H2O (3.1.1.24)

Reversibility:
9.95±1.63

3-Oxoadipate

Succinate + 3-Oxoadipyl-CoA ⇄ Succinyl-CoA + 3-Oxoadipate (2.8.3.6)
Succinate: succ_c, 3-Oxoadipyl-CoA: oxadpcoa_c

Reversibility:
0.69±0.33

\ No newline at end of file diff --git a/_compounds/C06697.md b/_compounds/C06697.md index ef5821e..aa9fb25 100644 --- a/_compounds/C06697.md +++ b/_compounds/C06697.md @@ -10,4 +10,4 @@ native: true bigg_id: aso3_c indirect_via: --- -
Arsenitehdg4

Arsenate ion + Thioredoxin ⇄ Arsenite + Thioredoxin disulfide + H2O (1.20.4.4)
Thioredoxin: trdrd_c, Arsenate ion: aso4_c

Reversibility:
?

\ No newline at end of file +
Arsenitehdg4

Arsenate ion + Thioredoxin ⇄ Arsenite + Thioredoxin disulfide + H2O (1.20.4.4)
Thioredoxin: trdrd_c, Arsenate ion: aso4_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C07480.md b/_compounds/C07480.md index 83a81b1..701f2a0 100644 --- a/_compounds/C07480.md +++ b/_compounds/C07480.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C07481 --- -
Theobrominemth1

S-Adenosyl-L-methionine + 7-Methylxanthine ⇄ S-Adenosyl-L-homocysteine + Theobromine (2.1.1.159)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

7-Methylxanthine

7-Methylxanthosine + H2O ⇄ 7-Methylxanthine + D-Ribose (3.2.2.25)
H2O: h2o_c

Reversibility:
-2.85±1.27

7-Methylxanthosine

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

Theobrominemth1

S-Adenosyl-L-methionine + 7-Methylxanthine ⇄ S-Adenosyl-L-homocysteine + Theobromine (2.1.1.160)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

7-Methylxanthine

7-Methylxanthosine + H2O ⇄ 7-Methylxanthine + D-Ribose (3.2.2.25)
H2O: h2o_c

Reversibility:
-2.85±1.27

7-Methylxanthosine

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

\ No newline at end of file +
Theobrominemth1

S-Adenosyl-L-methionine + 7-Methylxanthine ⇄ S-Adenosyl-L-homocysteine + Theobromine (2.1.1.159)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

7-Methylxanthine

7-Methylxanthosine + H2O ⇄ 7-Methylxanthine + D-Ribose (3.2.2.25)
H2O: h2o_c

Reversibility:
-2.85±1.27

7-Methylxanthosine

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

Theobrominemth1

S-Adenosyl-L-methionine + 7-Methylxanthine ⇄ S-Adenosyl-L-homocysteine + Theobromine (2.1.1.160)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

7-Methylxanthine

7-Methylxanthosine + H2O ⇄ 7-Methylxanthine + D-Ribose (3.2.2.25)
H2O: h2o_c

Reversibility:
-2.85±1.27

7-Methylxanthosine

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C07481.md b/_compounds/C07481.md index 7c0b0f0..2bc71a4 100644 --- a/_compounds/C07481.md +++ b/_compounds/C07481.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Caffeinemth1

S-Adenosyl-L-methionine + Theobromine ⇄ S-Adenosyl-L-homocysteine + Caffeine (2.1.1.160)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Theobromine

S-Adenosyl-L-methionine + 7-Methylxanthine ⇄ S-Adenosyl-L-homocysteine + Theobromine (2.1.1.159)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

7-Methylxanthine

7-Methylxanthosine + H2O ⇄ 7-Methylxanthine + D-Ribose (3.2.2.25)
H2O: h2o_c

Reversibility:
-2.85±1.27

7-Methylxanthosine

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

\ No newline at end of file +
Caffeinemth1

S-Adenosyl-L-methionine + Theobromine ⇄ S-Adenosyl-L-homocysteine + Caffeine (2.1.1.160)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Theobromine

S-Adenosyl-L-methionine + 7-Methylxanthine ⇄ S-Adenosyl-L-homocysteine + Theobromine (2.1.1.159)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

7-Methylxanthine

7-Methylxanthosine + H2O ⇄ 7-Methylxanthine + D-Ribose (3.2.2.25)
H2O: h2o_c

Reversibility:
-2.85±1.27

7-Methylxanthosine

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C10287.md b/_compounds/C10287.md index ee6af98..2c22f6e 100644 --- a/_compounds/C10287.md +++ b/_compounds/C10287.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Pterostilbenemth1

2 S-Adenosyl-L-methionine + Resveratrol ⇄ 2 S-Adenosyl-L-homocysteine + Pterostilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Resveratrol

3 Malonyl-CoA + p-Coumaroyl-CoA ⇄ 4 CoA + Resveratrol + 4 CO2 (2.3.1.95)
Malonyl-CoA: malcoa_c

Reversibility:
-15.31±0.85

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

Pterostilbenemth1

S-Adenosyl-L-methionine + 3-Methoxy-4',5-dihydroxy-trans-stilbene ⇄ S-Adenosyl-L-homocysteine + Pterostilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Methoxy-4',5-dihydroxy-trans-stilbene

S-Adenosyl-L-methionine + Resveratrol ⇄ S-Adenosyl-L-homocysteine + 3-Methoxy-4',5-dihydroxy-trans-stilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Resveratrol

3 Malonyl-CoA + p-Coumaroyl-CoA ⇄ 4 CoA + Resveratrol + 4 CO2 (2.3.1.95)
Malonyl-CoA: malcoa_c

Reversibility:
-15.31±0.85

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

\ No newline at end of file +
Pterostilbenemth1

2 S-Adenosyl-L-methionine + Resveratrol ⇄ 2 S-Adenosyl-L-homocysteine + Pterostilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Resveratrol

3 Malonyl-CoA + p-Coumaroyl-CoA ⇄ 4 CoA + Resveratrol + 4 CO2 (2.3.1.95)
Malonyl-CoA: malcoa_c

Reversibility:
-15.31±0.85

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

Pterostilbenemth1

S-Adenosyl-L-methionine + 3-Methoxy-4',5-dihydroxy-trans-stilbene ⇄ S-Adenosyl-L-homocysteine + Pterostilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Methoxy-4',5-dihydroxy-trans-stilbene

S-Adenosyl-L-methionine + Resveratrol ⇄ S-Adenosyl-L-homocysteine + 3-Methoxy-4',5-dihydroxy-trans-stilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Resveratrol

3 Malonyl-CoA + p-Coumaroyl-CoA ⇄ 4 CoA + Resveratrol + 4 CO2 (2.3.1.95)
Malonyl-CoA: malcoa_c

Reversibility:
-15.31±0.85

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

\ No newline at end of file diff --git a/_compounds/C10478.md b/_compounds/C10478.md index efebbca..270a7ce 100644 --- a/_compounds/C10478.md +++ b/_compounds/C10478.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Methylisoeugenolmth1

S-Adenosyl-L-methionine + Isoeugenol ⇄ S-Adenosyl-L-homocysteine + Methylisoeugenol (2.1.1.146)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Isoeugenol

4-Hydroxy-3-methoxy-benzaldehyde + Acetaldehyde ⇄ Isoeugenol + O2 (1.13.11.88)
Acetaldehyde: acald_c

Reversibility:
74.08±0.71

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

Methylisoeugenolmth1

S-Adenosyl-L-methionine + Isoeugenol ⇄ S-Adenosyl-L-homocysteine + Methylisoeugenol (2.1.1.279)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Isoeugenol

4-Hydroxy-3-methoxy-benzaldehyde + Acetaldehyde ⇄ Isoeugenol + O2 (1.13.11.88)
Acetaldehyde: acald_c

Reversibility:
74.08±0.71

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

\ No newline at end of file +
Methylisoeugenolmth1

S-Adenosyl-L-methionine + Isoeugenol ⇄ S-Adenosyl-L-homocysteine + Methylisoeugenol (2.1.1.146)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Isoeugenol

4-Hydroxy-3-methoxy-benzaldehyde + Acetaldehyde ⇄ Isoeugenol + O2 (1.13.11.88)
Acetaldehyde: acald_c

Reversibility:
74.08±0.71

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

Methylisoeugenolmth1

S-Adenosyl-L-methionine + Isoeugenol ⇄ S-Adenosyl-L-homocysteine + Methylisoeugenol (2.1.1.279)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Isoeugenol

4-Hydroxy-3-methoxy-benzaldehyde + Acetaldehyde ⇄ Isoeugenol + O2 (1.13.11.88)
Acetaldehyde: acald_c

Reversibility:
74.08±0.71

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

4-Hydroxybenzoate + O2 + NADPH + H+ ⇄ 3,4-Dihydroxybenzoate + NADP+ + H2O (1.14.13.2)
4-Hydroxybenzoate: 4hbz_c, O2: o2_c, NADPH: nadph_c, H+: h_c

Reversibility:
-68.23±0.61

\ No newline at end of file diff --git a/_compounds/C11514.md b/_compounds/C11514.md index a6efe27..013c872 100644 --- a/_compounds/C11514.md +++ b/_compounds/C11514.md @@ -10,4 +10,4 @@ native: true bigg_id: aconm_c indirect_via: --- -
(E)-3-(Methoxycarbonyl)pent-2-enedioatemth1

S-Adenosyl-L-methionine + trans-Aconitate ⇄ S-Adenosyl-L-homocysteine + (E)-3-(Methoxycarbonyl)pent-2-enedioate (2.1.1.144)
S-Adenosyl-L-methionine: amet_c, trans-Aconitate: acon_T_c

Reversibility:
?

\ No newline at end of file +
(E)-3-(Methoxycarbonyl)pent-2-enedioatemth1

S-Adenosyl-L-methionine + trans-Aconitate ⇄ S-Adenosyl-L-homocysteine + (E)-3-(Methoxycarbonyl)pent-2-enedioate (2.1.1.144)
S-Adenosyl-L-methionine: amet_c, trans-Aconitate: acon_T_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C11515.md b/_compounds/C11515.md index e158256..42104af 100644 --- a/_compounds/C11515.md +++ b/_compounds/C11515.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(E)-2-(Methoxycarbonylmethyl)butenedioatemth1

S-Adenosyl-L-methionine + trans-Aconitate ⇄ S-Adenosyl-L-homocysteine + (E)-2-(Methoxycarbonylmethyl)butenedioate (2.1.1.145)
S-Adenosyl-L-methionine: amet_c, trans-Aconitate: acon_T_c

Reversibility:
?

\ No newline at end of file +
(E)-2-(Methoxycarbonylmethyl)butenedioatemth1

S-Adenosyl-L-methionine + trans-Aconitate ⇄ S-Adenosyl-L-homocysteine + (E)-2-(Methoxycarbonylmethyl)butenedioate (2.1.1.145)
S-Adenosyl-L-methionine: amet_c, trans-Aconitate: acon_T_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C11829.md b/_compounds/C11829.md index 249df3c..422587d 100644 --- a/_compounds/C11829.md +++ b/_compounds/C11829.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C11830 C11831 --- -
13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl estermth5

Magnesium protoporphyrin monomethyl ester + S-Adenosyl-L-methionine + H2O ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl estermth5

Magnesium protoporphyrin monomethyl ester + S-Adenosyl-L-methionine + H2O ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c, H2O: h2o_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C11830.md b/_compounds/C11830.md index dd52c4b..b310965 100644 --- a/_compounds/C11830.md +++ b/_compounds/C11830.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C11831 --- -
13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl estermth5

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl estermth5

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C11831.md b/_compounds/C11831.md index a6081a9..1633320 100644 --- a/_compounds/C11831.md +++ b/_compounds/C11831.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C21427 C21428 --- -
Divinylprotochlorophyllidemth5

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ Divinylprotochlorophyllide + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + 2 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
Divinylprotochlorophyllidemth5

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + S-Adenosyl-L-methionine ⇄ Divinylprotochlorophyllide + 5'-Deoxyadenosine + L-Methionine (1.21.98.3)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + 2 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester

Magnesium protoporphyrin monomethyl ester + NADPH + H+ + O2 ⇄ 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C11907.md b/_compounds/C11907.md index 9e1223b..797b753 100644 --- a/_compounds/C11907.md +++ b/_compounds/C11907.md @@ -10,4 +10,4 @@ native: true bigg_id: dtdp4d6dg_c indirect_via: --- -
dTDP-4-oxo-6-deoxy-D-glucoseamn1_rev

dTDP-4-amino-4,6-dideoxy-D-glucose + 2-Oxoglutarate ⇄ dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate (2.6.1.33)
2-Oxoglutarate: akg_c

Reversibility:
-0.34±0.59

dTDP-4-amino-4,6-dideoxy-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate ⇄ dTDP-4-amino-4,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.33)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c, L-Glutamate: glu__L_c

Reversibility:
0.34±0.59

dTDP-4-oxo-6-deoxy-D-glucoseamn1_rev

dTDP-4-amino-4,6-dideoxy-D-galactose + 2-Oxoglutarate ⇄ dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate (2.6.1.59)
2-Oxoglutarate: akg_c, dTDP-4-amino-4,6-dideoxy-D-galactose: dtdp4addg_c

Reversibility:
-3.45±0.38

\ No newline at end of file +
dTDP-4-oxo-6-deoxy-D-glucoseamn1_rev

dTDP-4-amino-4,6-dideoxy-D-glucose + 2-Oxoglutarate ⇄ dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate (2.6.1.33)
2-Oxoglutarate: akg_c

Reversibility:
-0.34±0.59

dTDP-4-amino-4,6-dideoxy-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate ⇄ dTDP-4-amino-4,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.33)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c, L-Glutamate: glu__L_c

Reversibility:
0.34±0.59

dTDP-4-oxo-6-deoxy-D-glucoseamn1_rev

dTDP-4-amino-4,6-dideoxy-D-galactose + 2-Oxoglutarate ⇄ dTDP-4-oxo-6-deoxy-D-glucose + L-Glutamate (2.6.1.59)
2-Oxoglutarate: akg_c, dTDP-4-amino-4,6-dideoxy-D-galactose: dtdp4addg_c

Reversibility:
-3.45±0.38

\ No newline at end of file diff --git a/_compounds/C11925.md b/_compounds/C11925.md index bd5d593..a1fdcbe 100644 --- a/_compounds/C11925.md +++ b/_compounds/C11925.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C11933 --- -
dTDP-3-amino-3,6-dideoxy-D-glucoseamn1

3,6-Dideoxy-3-oxo-dTDP-D-glucose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.89)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

3,6-Dideoxy-3-oxo-dTDP-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ 3,6-Dideoxy-3-oxo-dTDP-D-glucose (5.3.2.4)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file +
dTDP-3-amino-3,6-dideoxy-D-glucoseamn1

3,6-Dideoxy-3-oxo-dTDP-D-glucose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.89)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

3,6-Dideoxy-3-oxo-dTDP-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ 3,6-Dideoxy-3-oxo-dTDP-D-glucose (5.3.2.4)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file diff --git a/_compounds/C11933.md b/_compounds/C11933.md index 0ed0163..ba096f2 100644 --- a/_compounds/C11933.md +++ b/_compounds/C11933.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
dTDP-D-mycaminosemth1

dTDP-3-amino-3,6-dideoxy-D-glucose + 2 S-Adenosyl-L-methionine ⇄ dTDP-D-mycaminose + 2 S-Adenosyl-L-homocysteine + 2 H+ (2.1.1.235)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

dTDP-3-amino-3,6-dideoxy-D-glucose

3,6-Dideoxy-3-oxo-dTDP-D-glucose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.89)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

3,6-Dideoxy-3-oxo-dTDP-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ 3,6-Dideoxy-3-oxo-dTDP-D-glucose (5.3.2.4)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file +
dTDP-D-mycaminosemth1

dTDP-3-amino-3,6-dideoxy-D-glucose + 2 S-Adenosyl-L-methionine ⇄ dTDP-D-mycaminose + 2 S-Adenosyl-L-homocysteine + 2 H+ (2.1.1.235)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

dTDP-3-amino-3,6-dideoxy-D-glucose

3,6-Dideoxy-3-oxo-dTDP-D-glucose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-D-glucose + 2-Oxoglutarate (2.6.1.89)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

3,6-Dideoxy-3-oxo-dTDP-D-glucose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ 3,6-Dideoxy-3-oxo-dTDP-D-glucose (5.3.2.4)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file diff --git a/_compounds/C12026.md b/_compounds/C12026.md index 159b7a9..bfcb3ad 100644 --- a/_compounds/C12026.md +++ b/_compounds/C12026.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3,5-Dihydroxy-phenylglycineamn1

3,5-Dihydroxyphenylglyoxylate + L-Glutamate ⇄ 3,5-Dihydroxy-phenylglycine + 2-Oxoglutarate (2.6.1.103)
L-Glutamate: glu__L_c

Reversibility:
1.41±0.39

3,5-Dihydroxyphenylglyoxylate

3,5-Dihydroxyphenylacetyl-CoA + O2 ⇄ 3,5-Dihydroxyphenylglyoxylate + CoA (1.13.11.80)
O2: o2_c

Reversibility:
-82.28±0.68

3,5-Dihydroxyphenylacetyl-CoA

4 Malonyl-CoA ⇄ 3,5-Dihydroxyphenylacetyl-CoA + 3 CoA + 4 CO2 + H2O (2.3.1.246)
Malonyl-CoA: malcoa_c

Reversibility:
-12.96±0.91

\ No newline at end of file +
3,5-Dihydroxy-phenylglycineamn1

3,5-Dihydroxyphenylglyoxylate + L-Glutamate ⇄ 3,5-Dihydroxy-phenylglycine + 2-Oxoglutarate (2.6.1.103)
L-Glutamate: glu__L_c

Reversibility:
1.41±0.39

3,5-Dihydroxyphenylglyoxylate

3,5-Dihydroxyphenylacetyl-CoA + O2 ⇄ 3,5-Dihydroxyphenylglyoxylate + CoA (1.13.11.80)
O2: o2_c

Reversibility:
-82.28±0.68

3,5-Dihydroxyphenylacetyl-CoA

4 Malonyl-CoA ⇄ 3,5-Dihydroxyphenylacetyl-CoA + 3 CoA + 4 CO2 + H2O (2.3.1.246)
Malonyl-CoA: malcoa_c

Reversibility:
-12.96±0.91

\ No newline at end of file diff --git a/_compounds/C12213.md b/_compounds/C12213.md index 16bb1c8..2dbd932 100644 --- a/_compounds/C12213.md +++ b/_compounds/C12213.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Kanosamine 6-phosphateamn1

3-Dehydro-D-glucose 6-phosphate + L-Glutamate ⇄ Kanosamine 6-phosphate + 2-Oxoglutarate (2.6.1.104)
L-Glutamate: glu__L_c

Reversibility:
6.33±0.49

3-Dehydro-D-glucose 6-phosphate

D-Glucose 6-phosphate + NAD+ ⇄ 3-Dehydro-D-glucose 6-phosphate + NADH + H+ (1.1.1.361)
D-Glucose 6-phosphate: g6p_c, NAD+: nad_c

Reversibility:
0.68±0.40

\ No newline at end of file +
Kanosamine 6-phosphateamn1

3-Dehydro-D-glucose 6-phosphate + L-Glutamate ⇄ Kanosamine 6-phosphate + 2-Oxoglutarate (2.6.1.104)
L-Glutamate: glu__L_c

Reversibility:
6.33±0.49

3-Dehydro-D-glucose 6-phosphate

D-Glucose 6-phosphate + NAD+ ⇄ 3-Dehydro-D-glucose 6-phosphate + NADH + H+ (1.1.1.361)
D-Glucose 6-phosphate: g6p_c, NAD+: nad_c

Reversibility:
0.68±0.40

\ No newline at end of file diff --git a/_compounds/C12305.md b/_compounds/C12305.md index 65f26d0..96e0d8f 100644 --- a/_compounds/C12305.md +++ b/_compounds/C12305.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Methyl salicylatemth1

S-Adenosyl-L-methionine + Salicylate ⇄ S-Adenosyl-L-homocysteine + Methyl salicylate (2.1.1.274)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Salicylate

Catechol + CO2 + NAD+ + H2O ⇄ Salicylate + O2 + NADH + H+ (1.14.13.1)
CO2: co2_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
60.21±0.66

Catechol

2-Hydroxymuconate semialdehyde ⇄ Catechol + O2 (1.13.11.2)

Reversibility:
66.02±1.57

2-Hydroxymuconate semialdehyde

2-Hydroxy-2,4-pentadienoate + Formate ⇄ 2-Hydroxymuconate semialdehyde + H2O (3.7.1.9)
Formate: for_c

Reversibility:
16.49±0.47

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-ketononatrienedioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Fumarate (3.7.1.14)
2-Hydroxy-6-ketononatrienedioate: hkntd_c, H2O: h2o_c

Reversibility:
-19.04±0.77

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Succinate (3.7.1.14)
2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate: hkndd_c, H2O: h2o_c

Reversibility:
-19.56±0.69

\ No newline at end of file +
Methyl salicylatemth1

S-Adenosyl-L-methionine + Salicylate ⇄ S-Adenosyl-L-homocysteine + Methyl salicylate (2.1.1.274)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Salicylate

Catechol + CO2 + NAD+ + H2O ⇄ Salicylate + O2 + NADH + H+ (1.14.13.1)
CO2: co2_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
60.21±0.66

Catechol

2-Hydroxymuconate semialdehyde ⇄ Catechol + O2 (1.13.11.2)

Reversibility:
66.02±1.57

2-Hydroxymuconate semialdehyde

2-Hydroxy-2,4-pentadienoate + Formate ⇄ 2-Hydroxymuconate semialdehyde + H2O (3.7.1.9)
Formate: for_c

Reversibility:
16.49±0.47

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-ketononatrienedioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Fumarate (3.7.1.14)
2-Hydroxy-6-ketononatrienedioate: hkntd_c, H2O: h2o_c

Reversibility:
-19.04±0.77

2-Hydroxy-2,4-pentadienoate

2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate + H2O ⇄ 2-Hydroxy-2,4-pentadienoate + Succinate (3.7.1.14)
2-Hydroxy-6-oxonona-2,4-diene-1,9-dioate: hkndd_c, H2O: h2o_c

Reversibility:
-19.56±0.69

\ No newline at end of file diff --git a/_compounds/C14152.md b/_compounds/C14152.md index dce848b..392b44d 100644 --- a/_compounds/C14152.md +++ b/_compounds/C14152.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
beta-Tocopherolmth1

delta-Tocopherol + S-Adenosyl-L-methionine ⇄ beta-Tocopherol + S-Adenosyl-L-homocysteine (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

delta-Tocopherol

2-Methyl-6-phytylquinol ⇄ delta-Tocopherol (5.5.1.24)

Reversibility:
-25.64±2.38

2-Methyl-6-phytylquinol

Phytyl diphosphate + Homogentisate ⇄ 2-Methyl-6-phytylquinol + Diphosphate + CO2 (2.5.1.115)

Reversibility:
-18.74±0.67

Phytyl diphosphate

Geranylgeranyl diphosphate + 3 H+ + 3 NADPH ⇄ Phytyl diphosphate + 3 NADP+ (1.3.1.83)
H+: h_c, NADPH: nadph_c

Reversibility:
-16.03±0.55

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file +
beta-Tocopherolmth1

delta-Tocopherol + S-Adenosyl-L-methionine ⇄ beta-Tocopherol + S-Adenosyl-L-homocysteine (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

delta-Tocopherol

2-Methyl-6-phytylquinol ⇄ delta-Tocopherol (5.5.1.24)

Reversibility:
-25.64±2.38

2-Methyl-6-phytylquinol

Phytyl diphosphate + Homogentisate ⇄ 2-Methyl-6-phytylquinol + Diphosphate + CO2 (2.5.1.115)

Reversibility:
-18.74±0.67

Phytyl diphosphate

Geranylgeranyl diphosphate + 3 H+ + 3 NADPH ⇄ Phytyl diphosphate + 3 NADP+ (1.3.1.83)
H+: h_c, NADPH: nadph_c

Reversibility:
-16.03±0.55

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file diff --git a/_compounds/C14153.md b/_compounds/C14153.md index abb8586..1b8ad7a 100644 --- a/_compounds/C14153.md +++ b/_compounds/C14153.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
alpha-Tocotrienolmth1

S-Adenosyl-L-methionine + gamma-Tocotrienol ⇄ S-Adenosyl-L-homocysteine + alpha-Tocotrienol (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

gamma-Tocotrienol

6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol ⇄ gamma-Tocotrienol (5.5.1.24)

Reversibility:
-25.65±2.38

6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol

S-Adenosyl-L-methionine + 6-Geranylgeranyl-2-methylbenzene-1,4-diol ⇄ S-Adenosyl-L-homocysteine + 6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

6-Geranylgeranyl-2-methylbenzene-1,4-diol

Geranylgeranyl diphosphate + Homogentisate ⇄ Diphosphate + 6-Geranylgeranyl-2-methylbenzene-1,4-diol + CO2 (2.5.1.116)

Reversibility:
-18.74±0.67

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file +
alpha-Tocotrienolmth1

S-Adenosyl-L-methionine + gamma-Tocotrienol ⇄ S-Adenosyl-L-homocysteine + alpha-Tocotrienol (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

gamma-Tocotrienol

6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol ⇄ gamma-Tocotrienol (5.5.1.24)

Reversibility:
-25.65±2.38

6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol

S-Adenosyl-L-methionine + 6-Geranylgeranyl-2-methylbenzene-1,4-diol ⇄ S-Adenosyl-L-homocysteine + 6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

6-Geranylgeranyl-2-methylbenzene-1,4-diol

Geranylgeranyl diphosphate + Homogentisate ⇄ Diphosphate + 6-Geranylgeranyl-2-methylbenzene-1,4-diol + CO2 (2.5.1.116)

Reversibility:
-18.74±0.67

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file diff --git a/_compounds/C14154.md b/_compounds/C14154.md index 8eb4085..d3b7ebc 100644 --- a/_compounds/C14154.md +++ b/_compounds/C14154.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
beta-Tocotrienolmth1

S-Adenosyl-L-methionine + delta-Tocotrienol ⇄ S-Adenosyl-L-homocysteine + beta-Tocotrienol (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

delta-Tocotrienol

6-Geranylgeranyl-2-methylbenzene-1,4-diol ⇄ delta-Tocotrienol (5.5.1.24)

Reversibility:
-25.64±2.38

6-Geranylgeranyl-2-methylbenzene-1,4-diol

Geranylgeranyl diphosphate + Homogentisate ⇄ Diphosphate + 6-Geranylgeranyl-2-methylbenzene-1,4-diol + CO2 (2.5.1.116)

Reversibility:
-18.74±0.67

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file +
beta-Tocotrienolmth1

S-Adenosyl-L-methionine + delta-Tocotrienol ⇄ S-Adenosyl-L-homocysteine + beta-Tocotrienol (2.1.1.95)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

delta-Tocotrienol

6-Geranylgeranyl-2-methylbenzene-1,4-diol ⇄ delta-Tocotrienol (5.5.1.24)

Reversibility:
-25.64±2.38

6-Geranylgeranyl-2-methylbenzene-1,4-diol

Geranylgeranyl diphosphate + Homogentisate ⇄ Diphosphate + 6-Geranylgeranyl-2-methylbenzene-1,4-diol + CO2 (2.5.1.116)

Reversibility:
-18.74±0.67

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file diff --git a/_compounds/C15486.md b/_compounds/C15486.md index 6cedccd..2ff7125 100644 --- a/_compounds/C15486.md +++ b/_compounds/C15486.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3''-Deamino-3''-oxonicotianamineamn1_rev

Nicotianamine + 2-Oxoglutarate ⇄ 3''-Deamino-3''-oxonicotianamine + L-Glutamate (2.6.1.80)
2-Oxoglutarate: akg_c

Reversibility:
-1.56±0.39

Nicotianamine

3 S-Adenosyl-L-methionine ⇄ 3 5'-Methylthioadenosine + Nicotianamine (2.5.1.43)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

\ No newline at end of file +
3''-Deamino-3''-oxonicotianamineamn1_rev

Nicotianamine + 2-Oxoglutarate ⇄ 3''-Deamino-3''-oxonicotianamine + L-Glutamate (2.6.1.80)
2-Oxoglutarate: akg_c

Reversibility:
-1.56±0.39

Nicotianamine

3 S-Adenosyl-L-methionine ⇄ 3 5'-Methylthioadenosine + Nicotianamine (2.5.1.43)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C15527.md b/_compounds/C15527.md index d10f91a..5424280 100644 --- a/_compounds/C15527.md +++ b/_compounds/C15527.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Precorrin 1mth1

S-Adenosyl-L-methionine + Uroporphyrinogen III ⇄ S-Adenosyl-L-homocysteine + Precorrin 1 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c, Uroporphyrinogen III: uppg3_c

Reversibility:
?

\ No newline at end of file +
Precorrin 1mth1

S-Adenosyl-L-methionine + Uroporphyrinogen III ⇄ S-Adenosyl-L-homocysteine + Precorrin 1 (2.1.1.107)
S-Adenosyl-L-methionine: amet_c, Uroporphyrinogen III: uppg3_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C15531.md b/_compounds/C15531.md index dd8f376..838a834 100644 --- a/_compounds/C15531.md +++ b/_compounds/C15531.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
2'-O-Methylisoliquiritigeninmth1

S-Adenosyl-L-methionine + Isoliquiritigenin ⇄ S-Adenosyl-L-homocysteine + 2'-O-Methylisoliquiritigenin (2.1.1.154)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Isoliquiritigenin

p-Coumaroyl-CoA + 3 Malonyl-CoA + NADPH + H+ ⇄ Isoliquiritigenin + 4 CoA + 3 CO2 + NADP+ + H2O (2.3.1.170)
Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c

Reversibility:
-10.48±0.66

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

\ No newline at end of file +
2'-O-Methylisoliquiritigeninmth1

S-Adenosyl-L-methionine + Isoliquiritigenin ⇄ S-Adenosyl-L-homocysteine + 2'-O-Methylisoliquiritigenin (2.1.1.154)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Isoliquiritigenin

p-Coumaroyl-CoA + 3 Malonyl-CoA + NADPH + H+ ⇄ Isoliquiritigenin + 4 CoA + 3 CO2 + NADP+ + H2O (2.3.1.170)
Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c

Reversibility:
-10.48±0.66

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

\ No newline at end of file diff --git a/_compounds/C15809.md b/_compounds/C15809.md index c150888..252d18e 100644 --- a/_compounds/C15809.md +++ b/_compounds/C15809.md @@ -10,4 +10,4 @@ native: true bigg_id: dhgly_c indirect_via: --- -
Iminoglycinemth5

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
S-Adenosyl-L-methionine: amet_c, 5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c

Reversibility:
?

\ No newline at end of file +
Iminoglycinemth5

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
S-Adenosyl-L-methionine: amet_c, 5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C15883.md b/_compounds/C15883.md index cb8196c..564df4d 100644 --- a/_compounds/C15883.md +++ b/_compounds/C15883.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C02477 --- -
2,3-Dimethyl-5-phytylquinolmth1

2-Methyl-6-phytylquinol + S-Adenosyl-L-methionine ⇄ 2,3-Dimethyl-5-phytylquinol + S-Adenosyl-L-homocysteine (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Methyl-6-phytylquinol

Phytyl diphosphate + Homogentisate ⇄ 2-Methyl-6-phytylquinol + Diphosphate + CO2 (2.5.1.115)

Reversibility:
-18.74±0.67

Phytyl diphosphate

Geranylgeranyl diphosphate + 3 H+ + 3 NADPH ⇄ Phytyl diphosphate + 3 NADP+ (1.3.1.83)
H+: h_c, NADPH: nadph_c

Reversibility:
-16.03±0.55

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file +
2,3-Dimethyl-5-phytylquinolmth1

2-Methyl-6-phytylquinol + S-Adenosyl-L-methionine ⇄ 2,3-Dimethyl-5-phytylquinol + S-Adenosyl-L-homocysteine (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Methyl-6-phytylquinol

Phytyl diphosphate + Homogentisate ⇄ 2-Methyl-6-phytylquinol + Diphosphate + CO2 (2.5.1.115)

Reversibility:
-18.74±0.67

Phytyl diphosphate

Geranylgeranyl diphosphate + 3 H+ + 3 NADPH ⇄ Phytyl diphosphate + 3 NADP+ (1.3.1.83)
H+: h_c, NADPH: nadph_c

Reversibility:
-16.03±0.55

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file diff --git a/_compounds/C16153.md b/_compounds/C16153.md index 908276f..61ee43f 100644 --- a/_compounds/C16153.md +++ b/_compounds/C16153.md @@ -10,4 +10,4 @@ native: true bigg_id: udpLa4n_c indirect_via: --- -
UDP-L-Ara4Namn1

UDP-L-Ara4O + L-Glutamate ⇄ UDP-L-Ara4N + 2-Oxoglutarate (2.6.1.87)
L-Glutamate: glu__L_c, UDP-L-Ara4O: udpLa4o_c

Reversibility:
6.54±0.49

\ No newline at end of file +
UDP-L-Ara4Namn1

UDP-L-Ara4O + L-Glutamate ⇄ UDP-L-Ara4N + 2-Oxoglutarate (2.6.1.87)
L-Glutamate: glu__L_c, UDP-L-Ara4O: udpLa4o_c

Reversibility:
6.54±0.49

\ No newline at end of file diff --git a/_compounds/C16155.md b/_compounds/C16155.md index 4ee7460..9f4d58a 100644 --- a/_compounds/C16155.md +++ b/_compounds/C16155.md @@ -10,4 +10,4 @@ native: true bigg_id: udpLa4o_c indirect_via: --- -
UDP-L-Ara4Oamn1_rev

UDP-L-Ara4N + 2-Oxoglutarate ⇄ UDP-L-Ara4O + L-Glutamate (2.6.1.87)
2-Oxoglutarate: akg_c, UDP-L-Ara4N: udpLa4n_c

Reversibility:
-6.54±0.49

\ No newline at end of file +
UDP-L-Ara4Oamn1_rev

UDP-L-Ara4N + 2-Oxoglutarate ⇄ UDP-L-Ara4O + L-Glutamate (2.6.1.87)
2-Oxoglutarate: akg_c, UDP-L-Ara4N: udpLa4n_c

Reversibility:
-6.54±0.49

\ No newline at end of file diff --git a/_compounds/C16352.md b/_compounds/C16352.md index d77b30f..f2671b3 100644 --- a/_compounds/C16352.md +++ b/_compounds/C16352.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C07480 C07481 --- -
7-Methylxanthosinemth1

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

\ No newline at end of file +
7-Methylxanthosinemth1

S-Adenosyl-L-methionine + Xanthosine ⇄ S-Adenosyl-L-homocysteine + 7-Methylxanthosine (2.1.1.158)
S-Adenosyl-L-methionine: amet_c, Xanthosine: xtsn_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C16666.md b/_compounds/C16666.md index cf93c17..223056b 100644 --- a/_compounds/C16666.md +++ b/_compounds/C16666.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Vanillylamineamn3

4-Hydroxy-3-methoxy-benzaldehyde + L-Alanine ⇄ Vanillylamine + Pyruvate (2.6.1.119)
L-Alanine: ala__L_c

Reversibility:
-0.14±0.41

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

3-Carboxy-cis,cis-muconate ⇄ 3,4-Dihydroxybenzoate + O2 (1.13.11.3)

Reversibility:
81.92±1.56

3-Carboxy-cis,cis-muconate

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate ⇄ 3-Carboxy-cis,cis-muconate (5.5.1.2)

Reversibility:
-7.00±1.45

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate

2-Oxo-2,3-dihydrofuran-5-acetate + CO2 ⇄ 2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate (4.1.1.44)
CO2: co2_c

Reversibility:
16.23±1.49

2-Oxo-2,3-dihydrofuran-5-acetate

3-Oxoadipate ⇄ 2-Oxo-2,3-dihydrofuran-5-acetate + H2O (3.1.1.24)

Reversibility:
9.95±1.63

3-Oxoadipate

Succinate + 3-Oxoadipyl-CoA ⇄ Succinyl-CoA + 3-Oxoadipate (2.8.3.6)
Succinate: succ_c, 3-Oxoadipyl-CoA: oxadpcoa_c

Reversibility:
0.69±0.33

\ No newline at end of file +
Vanillylamineamn3

4-Hydroxy-3-methoxy-benzaldehyde + L-Alanine ⇄ Vanillylamine + Pyruvate (2.6.1.119)
L-Alanine: ala__L_c

Reversibility:
-0.14±0.41

4-Hydroxy-3-methoxy-benzaldehyde

Vanillate + NADH + H+ ⇄ 4-Hydroxy-3-methoxy-benzaldehyde + NAD+ + H2O (1.2.1.67)
NADH: nadh_c, H+: h_c

Reversibility:
8.56±0.22

Vanillate

3,4-Dihydroxybenzoate + NAD+ + H2O + Formaldehyde ⇄ Vanillate + O2 + NADH + H+ (1.14.13.82)
NAD+: nad_c, H2O: h2o_c, Formaldehyde: fald_c

Reversibility:
50.17±0.70

3,4-Dihydroxybenzoate

3-Carboxy-cis,cis-muconate ⇄ 3,4-Dihydroxybenzoate + O2 (1.13.11.3)

Reversibility:
81.92±1.56

3-Carboxy-cis,cis-muconate

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate ⇄ 3-Carboxy-cis,cis-muconate (5.5.1.2)

Reversibility:
-7.00±1.45

2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate

2-Oxo-2,3-dihydrofuran-5-acetate + CO2 ⇄ 2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate (4.1.1.44)
CO2: co2_c

Reversibility:
16.23±1.49

2-Oxo-2,3-dihydrofuran-5-acetate

3-Oxoadipate ⇄ 2-Oxo-2,3-dihydrofuran-5-acetate + H2O (3.1.1.24)

Reversibility:
9.95±1.63

3-Oxoadipate

Succinate + 3-Oxoadipyl-CoA ⇄ Succinyl-CoA + 3-Oxoadipate (2.8.3.6)
Succinate: succ_c, 3-Oxoadipyl-CoA: oxadpcoa_c

Reversibility:
0.69±0.33

\ No newline at end of file diff --git a/_compounds/C16695.md b/_compounds/C16695.md index 46a6268..29008e9 100644 --- a/_compounds/C16695.md +++ b/_compounds/C16695.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Plastoquinol-9mth1

S-Adenosyl-L-methionine + 2-Methyl-6-solanyl-1,4-benzoquinol ⇄ S-Adenosyl-L-homocysteine + Plastoquinol-9 (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Methyl-6-solanyl-1,4-benzoquinol

Homogentisate + all-trans-Nonaprenyl diphosphate ⇄ 2-Methyl-6-solanyl-1,4-benzoquinol + Diphosphate + CO2 (2.5.1.117)

Reversibility:
-18.74±0.67

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

all-trans-Nonaprenyl diphosphate

Geranyl diphosphate + 7 Isopentenyl diphosphate ⇄ all-trans-Nonaprenyl diphosphate + 7 Diphosphate (2.5.1.84)
Geranyl diphosphate: grdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-28.69±1.04

\ No newline at end of file +
Plastoquinol-9mth1

S-Adenosyl-L-methionine + 2-Methyl-6-solanyl-1,4-benzoquinol ⇄ S-Adenosyl-L-homocysteine + Plastoquinol-9 (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Methyl-6-solanyl-1,4-benzoquinol

Homogentisate + all-trans-Nonaprenyl diphosphate ⇄ 2-Methyl-6-solanyl-1,4-benzoquinol + Diphosphate + CO2 (2.5.1.117)

Reversibility:
-18.74±0.67

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

all-trans-Nonaprenyl diphosphate

Geranyl diphosphate + 7 Isopentenyl diphosphate ⇄ all-trans-Nonaprenyl diphosphate + 7 Diphosphate (2.5.1.84)
Geranyl diphosphate: grdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-28.69±1.04

\ No newline at end of file diff --git a/_compounds/C16831.md b/_compounds/C16831.md index 52f37e4..73cd155 100644 --- a/_compounds/C16831.md +++ b/_compounds/C16831.md @@ -10,4 +10,4 @@ native: true bigg_id: Nmtrp_c indirect_via: --- -
L-2-Methyltryptophanmth1

S-Adenosyl-L-methionine + L-Tryptophan ⇄ S-Adenosyl-L-homocysteine + L-2-Methyltryptophan (2.1.1.106)
S-Adenosyl-L-methionine: amet_c, L-Tryptophan: trp__L_c

Reversibility:
?

\ No newline at end of file +
L-2-Methyltryptophanmth1

S-Adenosyl-L-methionine + L-Tryptophan ⇄ S-Adenosyl-L-homocysteine + L-2-Methyltryptophan (2.1.1.106)
S-Adenosyl-L-methionine: amet_c, L-Tryptophan: trp__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C17401.md b/_compounds/C17401.md index 53c1413..59c949b 100644 --- a/_compounds/C17401.md +++ b/_compounds/C17401.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Cobalt-factor IIImth1

Cobalt-sirohydrochlorin + S-Adenosyl-L-methionine ⇄ Cobalt-factor III + S-Adenosyl-L-homocysteine (2.1.1.151)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Cobalt-sirohydrochlorin

Sirohydrochlorin + Cobalt ion ⇄ Cobalt-sirohydrochlorin + 2 H+ (4.99.1.3)
Sirohydrochlorin: scl_c, Cobalt ion: cobalt2_c

Reversibility:
?

\ No newline at end of file +
Cobalt-factor IIImth1

Cobalt-sirohydrochlorin + S-Adenosyl-L-methionine ⇄ Cobalt-factor III + S-Adenosyl-L-homocysteine (2.1.1.151)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Cobalt-sirohydrochlorin

Sirohydrochlorin + Cobalt ion ⇄ Cobalt-sirohydrochlorin + 2 H+ (4.99.1.3)
Sirohydrochlorin: scl_c, Cobalt ion: cobalt2_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C17581.md b/_compounds/C17581.md index ed82072..ec5aa9c 100644 --- a/_compounds/C17581.md +++ b/_compounds/C17581.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C01441 --- -
3-Amino-2,3-dideoxy-scyllo-inososemth5

2-Deoxy-scyllo-inosamine + S-Adenosyl-L-methionine ⇄ 3-Amino-2,3-dideoxy-scyllo-inosose + L-Methionine + 5'-Deoxyadenosine (1.1.99.38)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Deoxy-scyllo-inosamine

2-Deoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxy-scyllo-inosamine + 2-Oxoglutaramate (2.6.1.100)
L-Glutamine: gln__L_c

Reversibility:
3.51±0.66

2-Deoxy-scyllo-inosose

D-Glucose 6-phosphate ⇄ 2-Deoxy-scyllo-inosose + Orthophosphate (4.2.3.124)
D-Glucose 6-phosphate: g6p_c

Reversibility:
-41.08±1.87

\ No newline at end of file +
3-Amino-2,3-dideoxy-scyllo-inososemth5

2-Deoxy-scyllo-inosamine + S-Adenosyl-L-methionine ⇄ 3-Amino-2,3-dideoxy-scyllo-inosose + L-Methionine + 5'-Deoxyadenosine (1.1.99.38)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

2-Deoxy-scyllo-inosamine

2-Deoxy-scyllo-inosose + L-Glutamine ⇄ 2-Deoxy-scyllo-inosamine + 2-Oxoglutaramate (2.6.1.100)
L-Glutamine: gln__L_c

Reversibility:
3.51±0.66

2-Deoxy-scyllo-inosose

D-Glucose 6-phosphate ⇄ 2-Deoxy-scyllo-inosose + Orthophosphate (4.2.3.124)
D-Glucose 6-phosphate: g6p_c

Reversibility:
-41.08±1.87

\ No newline at end of file diff --git a/_compounds/C19154.md b/_compounds/C19154.md index 9a0c51a..dc569b0 100644 --- a/_compounds/C19154.md +++ b/_compounds/C19154.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
7,8-Didemethyl-8-hydroxy-5-deazariboflavinmth5

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + S-Adenosyl-L-methionine ⇄ 7,8-Didemethyl-8-hydroxy-5-deazariboflavin + Ammonia + L-Methionine + 5'-Deoxyadenosine (4.3.1.32)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c, S-Adenosyl-L-methionine: amet_c

Reversibility:
?

\ No newline at end of file +
7,8-Didemethyl-8-hydroxy-5-deazariboflavinmth5

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + S-Adenosyl-L-methionine ⇄ 7,8-Didemethyl-8-hydroxy-5-deazariboflavin + Ammonia + L-Methionine + 5'-Deoxyadenosine (4.3.1.32)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c, S-Adenosyl-L-methionine: amet_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C19673.md b/_compounds/C19673.md index ae7c646..52164a9 100644 --- a/_compounds/C19673.md +++ b/_compounds/C19673.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Malonyl-[acp] methyl estermth1

S-Adenosyl-L-methionine + Malonyl-[acyl-carrier protein] ⇄ S-Adenosyl-L-homocysteine + Malonyl-[acp] methyl ester (2.1.1.197)
S-Adenosyl-L-methionine: amet_c, Malonyl-[acyl-carrier protein]: malACP_c

Reversibility:
?

\ No newline at end of file +
Malonyl-[acp] methyl estermth1

S-Adenosyl-L-methionine + Malonyl-[acyl-carrier protein] ⇄ S-Adenosyl-L-homocysteine + Malonyl-[acp] methyl ester (2.1.1.197)
S-Adenosyl-L-methionine: amet_c, Malonyl-[acyl-carrier protein]: malACP_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C19701.md b/_compounds/C19701.md index b204454..5c6e841 100644 --- a/_compounds/C19701.md +++ b/_compounds/C19701.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Rebeccamycinmth1

4'-O-Demethylrebeccamycin + S-Adenosyl-L-methionine ⇄ Rebeccamycin + S-Adenosyl-L-homocysteine (2.1.1.164)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

4'-O-Demethylrebeccamycin

Dichloroarcyriaflavin A + beta-D-Glucose ⇄ 4'-O-Demethylrebeccamycin + H2O (4.3.3.5)

Reversibility:
7.49±0.50

Dichloroarcyriaflavin A

3,4-Bis(7-chloroindol-3-yl)pyrrole-2,5-dicarboxylate + 4 O2 + 4 NADH + 4 H+ ⇄ Dichloroarcyriaflavin A + 2 CO2 + 6 H2O + 4 NAD+ (1.13.12.17)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
-92.73±1.22

3,4-Bis(7-chloroindol-3-yl)pyrrole-2,5-dicarboxylate

4 2-Imino-3-(7-chloroindol-3-yl)propanoate + O2 ⇄ 2 3,4-Bis(7-chloroindol-3-yl)pyrrole-2,5-dicarboxylate + 2 Ammonia + 2 H2O (1.21.98.2)
O2: o2_c

Reversibility:
?

2-Imino-3-(7-chloroindol-3-yl)propanoate

7-Chloro-L-tryptophan + O2 ⇄ 2-Imino-3-(7-chloroindol-3-yl)propanoate + Hydrogen peroxide (1.4.3.23)
O2: o2_c

Reversibility:
?

7-Chloro-L-tryptophan

L-Tryptophan + FADH2 + Cl- + O2 + H+ ⇄ 7-Chloro-L-tryptophan + FAD + 2 H2O (1.14.19.9)
L-Tryptophan: trp__L_c, FADH2: fadh2_c, Cl-: cl_c, O2: o2_c, H+: h_c

Reversibility:
?

beta-D-Glucose

D-Glucono-1,5-lactone + Hydrogen peroxide ⇄ beta-D-Glucose + O2 (1.1.3.4)
Hydrogen peroxide: h2o2_c

Reversibility:
27.94±0.90

D-Glucono-1,5-lactone

D-Glucose + NAD+ ⇄ D-Glucono-1,5-lactone + NADH + H+ (1.1.1.118)
D-Glucose: glc__D_c, NAD+: nad_c

Reversibility:
-1.50±0.23

\ No newline at end of file +
Rebeccamycinmth1

4'-O-Demethylrebeccamycin + S-Adenosyl-L-methionine ⇄ Rebeccamycin + S-Adenosyl-L-homocysteine (2.1.1.164)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

4'-O-Demethylrebeccamycin

Dichloroarcyriaflavin A + beta-D-Glucose ⇄ 4'-O-Demethylrebeccamycin + H2O (4.3.3.5)

Reversibility:
7.49±0.50

Dichloroarcyriaflavin A

3,4-Bis(7-chloroindol-3-yl)pyrrole-2,5-dicarboxylate + 4 O2 + 4 NADH + 4 H+ ⇄ Dichloroarcyriaflavin A + 2 CO2 + 6 H2O + 4 NAD+ (1.13.12.17)
O2: o2_c, NADH: nadh_c, H+: h_c

Reversibility:
-92.73±1.22

3,4-Bis(7-chloroindol-3-yl)pyrrole-2,5-dicarboxylate

4 2-Imino-3-(7-chloroindol-3-yl)propanoate + O2 ⇄ 2 3,4-Bis(7-chloroindol-3-yl)pyrrole-2,5-dicarboxylate + 2 Ammonia + 2 H2O (1.21.98.2)
O2: o2_c

Reversibility:
?

2-Imino-3-(7-chloroindol-3-yl)propanoate

7-Chloro-L-tryptophan + O2 ⇄ 2-Imino-3-(7-chloroindol-3-yl)propanoate + Hydrogen peroxide (1.4.3.23)
O2: o2_c

Reversibility:
?

7-Chloro-L-tryptophan

L-Tryptophan + FADH2 + Cl- + O2 + H+ ⇄ 7-Chloro-L-tryptophan + FAD + 2 H2O (1.14.19.9)
L-Tryptophan: trp__L_c, FADH2: fadh2_c, Cl-: cl_c, O2: o2_c, H+: h_c

Reversibility:
?

beta-D-Glucose

D-Glucono-1,5-lactone + Hydrogen peroxide ⇄ beta-D-Glucose + O2 (1.1.3.4)
Hydrogen peroxide: h2o2_c

Reversibility:
27.94±0.90

D-Glucono-1,5-lactone

D-Glucose + NAD+ ⇄ D-Glucono-1,5-lactone + NADH + H+ (1.1.1.118)
D-Glucose: glc__D_c, NAD+: nad_c

Reversibility:
-1.50±0.23

\ No newline at end of file diff --git a/_compounds/C19947.md b/_compounds/C19947.md index 86c3b38..0bd691e 100644 --- a/_compounds/C19947.md +++ b/_compounds/C19947.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C19948 --- -
dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranoseamn1

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose + 2-Oxoglutarate (2.6.1.90)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose (5.3.2.3)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file +
dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranoseamn1

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose + 2-Oxoglutarate (2.6.1.90)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose (5.3.2.3)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file diff --git a/_compounds/C19948.md b/_compounds/C19948.md index 59cfe8a..34c045e 100644 --- a/_compounds/C19948.md +++ b/_compounds/C19948.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
dTDP-3-dimethylamino-3,6-dideoxy-alpha-D-galactopyranosemth1

dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose + 2 S-Adenosyl-L-methionine ⇄ dTDP-3-dimethylamino-3,6-dideoxy-alpha-D-galactopyranose + 2 S-Adenosyl-L-homocysteine (2.1.1.236)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose + 2-Oxoglutarate (2.6.1.90)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose (5.3.2.3)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file +
dTDP-3-dimethylamino-3,6-dideoxy-alpha-D-galactopyranosemth1

dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose + 2 S-Adenosyl-L-methionine ⇄ dTDP-3-dimethylamino-3,6-dideoxy-alpha-D-galactopyranose + 2 S-Adenosyl-L-homocysteine (2.1.1.236)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose + L-Glutamate ⇄ dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose + 2-Oxoglutarate (2.6.1.90)
L-Glutamate: glu__L_c

Reversibility:
6.60±0.49

dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose

dTDP-4-oxo-6-deoxy-D-glucose ⇄ dTDP-3-dehydro-6-deoxy-alpha-D-galactopyranose (5.3.2.3)
dTDP-4-oxo-6-deoxy-D-glucose: dtdp4d6dg_c

Reversibility:
-6.21±0.77

\ No newline at end of file diff --git a/_compounds/C19961.md b/_compounds/C19961.md index 8502f4b..47bee8c 100644 --- a/_compounds/C19961.md +++ b/_compounds/C19961.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamineamn1

UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexos-4-ulose + L-Glutamate ⇄ UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine + 2-Oxoglutarate (2.6.1.92)
L-Glutamate: glu__L_c

Reversibility:
6.63±0.49

UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexos-4-ulose

UDP-N-acetyl-alpha-D-glucosamine ⇄ UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexos-4-ulose + H2O (4.2.1.115)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c

Reversibility:
-25.68±1.37

\ No newline at end of file +
UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamineamn1

UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexos-4-ulose + L-Glutamate ⇄ UDP-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine + 2-Oxoglutarate (2.6.1.92)
L-Glutamate: glu__L_c

Reversibility:
6.63±0.49

UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexos-4-ulose

UDP-N-acetyl-alpha-D-glucosamine ⇄ UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hexos-4-ulose + H2O (4.2.1.115)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c

Reversibility:
-25.68±1.37

\ No newline at end of file diff --git a/_compounds/C20154.md b/_compounds/C20154.md index e98540f..3140847 100644 --- a/_compounds/C20154.md +++ b/_compounds/C20154.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C10287 --- -
3-Methoxy-4',5-dihydroxy-trans-stilbenemth1

S-Adenosyl-L-methionine + Resveratrol ⇄ S-Adenosyl-L-homocysteine + 3-Methoxy-4',5-dihydroxy-trans-stilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Resveratrol

3 Malonyl-CoA + p-Coumaroyl-CoA ⇄ 4 CoA + Resveratrol + 4 CO2 (2.3.1.95)
Malonyl-CoA: malcoa_c

Reversibility:
-15.31±0.85

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

\ No newline at end of file +
3-Methoxy-4',5-dihydroxy-trans-stilbenemth1

S-Adenosyl-L-methionine + Resveratrol ⇄ S-Adenosyl-L-homocysteine + 3-Methoxy-4',5-dihydroxy-trans-stilbene (2.1.1.240)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Resveratrol

3 Malonyl-CoA + p-Coumaroyl-CoA ⇄ 4 CoA + Resveratrol + 4 CO2 (2.3.1.95)
Malonyl-CoA: malcoa_c

Reversibility:
-15.31±0.85

p-Coumaroyl-CoA

ATP + 4-Coumarate + CoA ⇄ AMP + Diphosphate + p-Coumaroyl-CoA (6.2.1.12)
ATP: atp_c, CoA: coa_c

Reversibility:
-1.87±0.20

4-Coumarate

L-Tyrosine ⇄ 4-Coumarate + Ammonia (4.3.1.23)
L-Tyrosine: tyr__L_c

Reversibility:
-15.32±1.19

\ No newline at end of file diff --git a/_compounds/C20234.md b/_compounds/C20234.md index 6ccefb9..01a40f0 100644 --- a/_compounds/C20234.md +++ b/_compounds/C20234.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
5-Guanidino-3-methyl-2-oxopentanoatemth1

S-Adenosyl-L-methionine + 5-Guanidino-2-oxopentanoate ⇄ S-Adenosyl-L-homocysteine + 5-Guanidino-3-methyl-2-oxopentanoate (2.1.1.243)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Guanidino-2-oxopentanoate

L-Arginine + H2O + O2 ⇄ 5-Guanidino-2-oxopentanoate + Ammonia + Hydrogen peroxide (1.4.3.25)
L-Arginine: arg__L_c, H2O: h2o_c, O2: o2_c

Reversibility:
-16.35±1.07

\ No newline at end of file +
5-Guanidino-3-methyl-2-oxopentanoatemth1

S-Adenosyl-L-methionine + 5-Guanidino-2-oxopentanoate ⇄ S-Adenosyl-L-homocysteine + 5-Guanidino-3-methyl-2-oxopentanoate (2.1.1.243)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

5-Guanidino-2-oxopentanoate

L-Arginine + H2O + O2 ⇄ 5-Guanidino-2-oxopentanoate + Ammonia + Hydrogen peroxide (1.4.3.25)
L-Arginine: arg__L_c, H2O: h2o_c, O2: o2_c

Reversibility:
-16.35±1.07

\ No newline at end of file diff --git a/_compounds/C20235.md b/_compounds/C20235.md index 4b06980..68b4b1c 100644 --- a/_compounds/C20235.md +++ b/_compounds/C20235.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(E)-2-Methylgeranyl diphosphatemth1

S-Adenosyl-L-methionine + Geranyl diphosphate ⇄ S-Adenosyl-L-homocysteine + (E)-2-Methylgeranyl diphosphate (2.1.1.255)
S-Adenosyl-L-methionine: amet_c, Geranyl diphosphate: grdp_c

Reversibility:
?

\ No newline at end of file +
(E)-2-Methylgeranyl diphosphatemth1

S-Adenosyl-L-methionine + Geranyl diphosphate ⇄ S-Adenosyl-L-homocysteine + (E)-2-Methylgeranyl diphosphate (2.1.1.255)
S-Adenosyl-L-methionine: amet_c, Geranyl diphosphate: grdp_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C20359.md b/_compounds/C20359.md index dbbbd9d..6a77a1d 100644 --- a/_compounds/C20359.md +++ b/_compounds/C20359.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronateamn1

UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate + L-Glutamate ⇄ UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronate + 2-Oxoglutarate (2.6.1.98)
L-Glutamate: glu__L_c

Reversibility:
6.95±0.49

UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate

UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate + NAD+ ⇄ UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate + NADH + H+ (1.1.1.335)
NAD+: nad_c

Reversibility:
-0.83±0.32

UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate

UDP-N-acetyl-alpha-D-glucosamine + 2 NAD+ + H2O ⇄ UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate + 2 NADH + 2 H+ (1.1.1.136)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
-3.98±0.40

\ No newline at end of file +
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronateamn1

UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate + L-Glutamate ⇄ UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronate + 2-Oxoglutarate (2.6.1.98)
L-Glutamate: glu__L_c

Reversibility:
6.95±0.49

UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate

UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate + NAD+ ⇄ UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate + NADH + H+ (1.1.1.335)
NAD+: nad_c

Reversibility:
-0.83±0.32

UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate

UDP-N-acetyl-alpha-D-glucosamine + 2 NAD+ + H2O ⇄ UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate + 2 NADH + 2 H+ (1.1.1.136)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c, NAD+: nad_c, H2O: h2o_c

Reversibility:
-3.98±0.40

\ No newline at end of file diff --git a/_compounds/C20410.md b/_compounds/C20410.md index bf081c1..377ed8f 100644 --- a/_compounds/C20410.md +++ b/_compounds/C20410.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
4-Dimethylallyl-L-abrinemth1

4-(3-Methylbut-2-enyl)-L-tryptophan + S-Adenosyl-L-methionine ⇄ 4-Dimethylallyl-L-abrine + S-Adenosyl-L-homocysteine (2.1.1.261)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

4-(3-Methylbut-2-enyl)-L-tryptophan

Dimethylallyl diphosphate + L-Tryptophan ⇄ Diphosphate + 4-(3-Methylbut-2-enyl)-L-tryptophan (2.5.1.34)
Dimethylallyl diphosphate: dmpp_c, L-Tryptophan: trp__L_c

Reversibility:
-19.74±1.22

\ No newline at end of file +
4-Dimethylallyl-L-abrinemth1

4-(3-Methylbut-2-enyl)-L-tryptophan + S-Adenosyl-L-methionine ⇄ 4-Dimethylallyl-L-abrine + S-Adenosyl-L-homocysteine (2.1.1.261)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

4-(3-Methylbut-2-enyl)-L-tryptophan

Dimethylallyl diphosphate + L-Tryptophan ⇄ Diphosphate + 4-(3-Methylbut-2-enyl)-L-tryptophan (2.5.1.34)
Dimethylallyl diphosphate: dmpp_c, L-Tryptophan: trp__L_c

Reversibility:
-19.74±1.22

\ No newline at end of file diff --git a/_compounds/C20411.md b/_compounds/C20411.md index 8ccc87a..fd03377 100644 --- a/_compounds/C20411.md +++ b/_compounds/C20411.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C20412 --- -
3-Methyl-1,2-didehydro-2,3-dihydrosqualenemth1

S-Adenosyl-L-methionine + Squalene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Squalene

Presqualene diphosphate + NADPH + H+ ⇄ Diphosphate + Squalene + NADP+ (1.3.1.96)
NADPH: nadph_c, H+: h_c

Reversibility:
-4.80±1.25

Presqualene diphosphate

2 trans,trans-Farnesyl diphosphate ⇄ Diphosphate + Presqualene diphosphate (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
-32.10±1.57

\ No newline at end of file +
3-Methyl-1,2-didehydro-2,3-dihydrosqualenemth1

S-Adenosyl-L-methionine + Squalene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Squalene

Presqualene diphosphate + NADPH + H+ ⇄ Diphosphate + Squalene + NADP+ (1.3.1.96)
NADPH: nadph_c, H+: h_c

Reversibility:
-4.80±1.25

Presqualene diphosphate

2 trans,trans-Farnesyl diphosphate ⇄ Diphosphate + Presqualene diphosphate (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
-32.10±1.57

\ No newline at end of file diff --git a/_compounds/C20412.md b/_compounds/C20412.md index 6d16618..54dae01 100644 --- a/_compounds/C20412.md +++ b/_compounds/C20412.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualenemth1

2 S-Adenosyl-L-methionine + Squalene ⇄ 2 S-Adenosyl-L-homocysteine + 3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Squalene

Presqualene diphosphate + NADPH + H+ ⇄ Diphosphate + Squalene + NADP+ (1.3.1.96)
NADPH: nadph_c, H+: h_c

Reversibility:
-4.80±1.25

Presqualene diphosphate

2 trans,trans-Farnesyl diphosphate ⇄ Diphosphate + Presqualene diphosphate (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
-32.10±1.57

3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualenemth1

S-Adenosyl-L-methionine + 3-Methyl-1,2-didehydro-2,3-dihydrosqualene ⇄ S-Adenosyl-L-homocysteine + 3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Methyl-1,2-didehydro-2,3-dihydrosqualene

S-Adenosyl-L-methionine + Squalene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Squalene

Presqualene diphosphate + NADPH + H+ ⇄ Diphosphate + Squalene + NADP+ (1.3.1.96)
NADPH: nadph_c, H+: h_c

Reversibility:
-4.80±1.25

Presqualene diphosphate

2 trans,trans-Farnesyl diphosphate ⇄ Diphosphate + Presqualene diphosphate (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
-32.10±1.57

\ No newline at end of file +
3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualenemth1

2 S-Adenosyl-L-methionine + Squalene ⇄ 2 S-Adenosyl-L-homocysteine + 3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Squalene

Presqualene diphosphate + NADPH + H+ ⇄ Diphosphate + Squalene + NADP+ (1.3.1.96)
NADPH: nadph_c, H+: h_c

Reversibility:
-4.80±1.25

Presqualene diphosphate

2 trans,trans-Farnesyl diphosphate ⇄ Diphosphate + Presqualene diphosphate (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
-32.10±1.57

3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualenemth1

S-Adenosyl-L-methionine + 3-Methyl-1,2-didehydro-2,3-dihydrosqualene ⇄ S-Adenosyl-L-homocysteine + 3,22-Dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Methyl-1,2-didehydro-2,3-dihydrosqualene

S-Adenosyl-L-methionine + Squalene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrosqualene (2.1.1.262)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Squalene

Presqualene diphosphate + NADPH + H+ ⇄ Diphosphate + Squalene + NADP+ (1.3.1.96)
NADPH: nadph_c, H+: h_c

Reversibility:
-4.80±1.25

Presqualene diphosphate

2 trans,trans-Farnesyl diphosphate ⇄ Diphosphate + Presqualene diphosphate (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
-32.10±1.57

\ No newline at end of file diff --git a/_compounds/C20433.md b/_compounds/C20433.md index 7b023ea..51cf13a 100644 --- a/_compounds/C20433.md +++ b/_compounds/C20433.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C20435 --- -
3-Methyl-1,2-didehydro-2,3-dihydrobotryococcenemth1

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

\ No newline at end of file +
3-Methyl-1,2-didehydro-2,3-dihydrobotryococcenemth1

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

\ No newline at end of file diff --git a/_compounds/C20434.md b/_compounds/C20434.md index 5a1ee9a..e6e25de 100644 --- a/_compounds/C20434.md +++ b/_compounds/C20434.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C20435 --- -
20-Methyl-21,22-didehydro-20,21-dihydrobotryococcenemth1

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

\ No newline at end of file +
20-Methyl-21,22-didehydro-20,21-dihydrobotryococcenemth1

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

\ No newline at end of file diff --git a/_compounds/C20435.md b/_compounds/C20435.md index fbfc238..dd9a851 100644 --- a/_compounds/C20435.md +++ b/_compounds/C20435.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcenemth1

2 S-Adenosyl-L-methionine + C30 Botryococcene ⇄ 2 S-Adenosyl-L-homocysteine + 3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcenemth1

S-Adenosyl-L-methionine + 3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene ⇄ S-Adenosyl-L-homocysteine + 3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcenemth1

S-Adenosyl-L-methionine + 20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene ⇄ S-Adenosyl-L-homocysteine + 3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

\ No newline at end of file +
3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcenemth1

2 S-Adenosyl-L-methionine + C30 Botryococcene ⇄ 2 S-Adenosyl-L-homocysteine + 3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcenemth1

S-Adenosyl-L-methionine + 3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene ⇄ S-Adenosyl-L-homocysteine + 3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-1,2-didehydro-2,3-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcenemth1

S-Adenosyl-L-methionine + 20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene ⇄ S-Adenosyl-L-homocysteine + 3,20-Dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene

S-Adenosyl-L-methionine + C30 Botryococcene ⇄ S-Adenosyl-L-homocysteine + 20-Methyl-21,22-didehydro-20,21-dihydrobotryococcene (2.1.1.263)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

C30 Botryococcene

Presqualene diphosphate + NADPH + H+ ⇄ C30 Botryococcene + NADP+ + Diphosphate (1.3.1.97)
NADPH: nadph_c, H+: h_c

Reversibility:
-2.86±1.48

Presqualene diphosphate

Diphosphate + Squalene + NADP+ ⇄ Presqualene diphosphate + NADPH + H+ (1.3.1.96)
Diphosphate: ppi_c, NADP+: nadp_c

Reversibility:
4.80±1.25

Squalene

2 trans,trans-Farnesyl diphosphate + NADPH + H+ ⇄ Squalene + 2 Diphosphate + NADP+ (2.5.1.21)
trans,trans-Farnesyl diphosphate: frdp_c, NADPH: nadph_c, H+: h_c

Reversibility:
-21.77±0.55

\ No newline at end of file diff --git a/_compounds/C20579.md b/_compounds/C20579.md index 13c0294..01e2abd 100644 --- a/_compounds/C20579.md +++ b/_compounds/C20579.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Cyclopeptinemth1

2 ATP + S-Adenosyl-L-methionine + Anthranilate + L-Phenylalanine ⇄ Cyclopeptine + 2 AMP + 2 Diphosphate + S-Adenosyl-L-homocysteine (6.3.2.40)
S-Adenosyl-L-methionine: amet_c, ATP: atp_c, Anthranilate: anth_c, L-Phenylalanine: phe__L_c

Reversibility:
?

\ No newline at end of file +
Cyclopeptinemth1

2 ATP + S-Adenosyl-L-methionine + Anthranilate + L-Phenylalanine ⇄ Cyclopeptine + 2 AMP + 2 Diphosphate + S-Adenosyl-L-homocysteine (6.3.2.40)
S-Adenosyl-L-methionine: amet_c, ATP: atp_c, Anthranilate: anth_c, L-Phenylalanine: phe__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C20612.md b/_compounds/C20612.md index 68b8483..c9f3378 100644 --- a/_compounds/C20612.md +++ b/_compounds/C20612.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
GDP-4-dehydro-3,6-dideoxy-alpha-D-mannoseamn1

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia (4.2.1.168)
L-Glutamate: glu__L_c, GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c

Reversibility:
-5.05±0.25

\ No newline at end of file +
GDP-4-dehydro-3,6-dideoxy-alpha-D-mannoseamn1

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate + Ammonia (4.2.1.168)
L-Glutamate: glu__L_c, GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c

Reversibility:
-5.05±0.25

\ No newline at end of file diff --git a/_compounds/C20634.md b/_compounds/C20634.md index f4c579c..2967d6b 100644 --- a/_compounds/C20634.md +++ b/_compounds/C20634.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
O-Methyl anthranilatemth1

S-Adenosyl-L-methionine + Anthranilate ⇄ S-Adenosyl-L-homocysteine + O-Methyl anthranilate (2.1.1.277)
S-Adenosyl-L-methionine: amet_c, Anthranilate: anth_c

Reversibility:
?

\ No newline at end of file +
O-Methyl anthranilatemth1

S-Adenosyl-L-methionine + Anthranilate ⇄ S-Adenosyl-L-homocysteine + O-Methyl anthranilate (2.1.1.277)
S-Adenosyl-L-methionine: amet_c, Anthranilate: anth_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C20635.md b/_compounds/C20635.md index 8e4e654..3fcd54a 100644 --- a/_compounds/C20635.md +++ b/_compounds/C20635.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Methyl (indol-3-yl)acetatemth1

S-Adenosyl-L-methionine + Indole-3-acetate ⇄ S-Adenosyl-L-homocysteine + Methyl (indol-3-yl)acetate (2.1.1.278)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Indole-3-acetate

Indole-3-acetaldehyde + O2 + H2O ⇄ Indole-3-acetate + Hydrogen peroxide (1.2.3.7)
O2: o2_c, H2O: h2o_c

Reversibility:
-35.00±0.87

Indole-3-acetaldehyde

Indolepyruvate ⇄ Indole-3-acetaldehyde + CO2 (4.1.1.74)

Reversibility:
-2.31±0.91

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

\ No newline at end of file +
Methyl (indol-3-yl)acetatemth1

S-Adenosyl-L-methionine + Indole-3-acetate ⇄ S-Adenosyl-L-homocysteine + Methyl (indol-3-yl)acetate (2.1.1.278)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Indole-3-acetate

Indole-3-acetaldehyde + O2 + H2O ⇄ Indole-3-acetate + Hydrogen peroxide (1.2.3.7)
O2: o2_c, H2O: h2o_c

Reversibility:
-35.00±0.87

Indole-3-acetaldehyde

Indolepyruvate ⇄ Indole-3-acetaldehyde + CO2 (4.1.1.74)

Reversibility:
-2.31±0.91

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

\ No newline at end of file diff --git a/_compounds/C20638.md b/_compounds/C20638.md index db2818d..4dc07b5 100644 --- a/_compounds/C20638.md +++ b/_compounds/C20638.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
GDP-4-amino-4,6-dideoxy-alpha-D-mannoseamn1

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-amino-4,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate (2.6.1.102)
L-Glutamate: glu__L_c, GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c

Reversibility:
6.34±0.49

\ No newline at end of file +
GDP-4-amino-4,6-dideoxy-alpha-D-mannoseamn1

GDP-4-dehydro-6-deoxy-D-mannose + L-Glutamate ⇄ GDP-4-amino-4,6-dideoxy-alpha-D-mannose + 2-Oxoglutarate (2.6.1.102)
L-Glutamate: glu__L_c, GDP-4-dehydro-6-deoxy-D-mannose: gdpddman_c

Reversibility:
6.34±0.49

\ No newline at end of file diff --git a/_compounds/C20645.md b/_compounds/C20645.md index 4029121..683af84 100644 --- a/_compounds/C20645.md +++ b/_compounds/C20645.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Methyl benzoatemth1

S-Adenosyl-L-methionine + Benzoate ⇄ S-Adenosyl-L-homocysteine + Methyl benzoate (2.1.1.273)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Benzoate

Benzaldehyde + NADP+ + H2O ⇄ Benzoate + NADPH + H+ (1.2.1.7)
NADP+: nadp_c, H2O: h2o_c

Reversibility:
-8.87±0.25

Benzaldehyde

alpha-Oxo-benzeneacetic acid ⇄ Benzaldehyde + CO2 (4.1.1.7)

Reversibility:
-6.82±0.87

alpha-Oxo-benzeneacetic acid

(R)-Mandelate + NAD+ ⇄ alpha-Oxo-benzeneacetic acid + NADH + H+ (1.1.1.379)
NAD+: nad_c

Reversibility:
3.15±0.20

(R)-Mandelate

(S)-Mandelate ⇄ (R)-Mandelate (5.1.2.2)

Reversibility:
-0.00±0.00

(S)-Mandelate

(S)-4-Hydroxymandelate + 4a-Hydroxy-5,6,7,8-tetrahydropteridine ⇄ (S)-Mandelate + Tetrahydropteridine + O2 (1.14.16.6)

Reversibility:
?

(S)-4-Hydroxymandelate

4-Hydroxybenzaldehyde + Hydrogen peroxide + CO2 ⇄ (S)-4-Hydroxymandelate + O2 (1.1.3.19)
Hydrogen peroxide: h2o2_c, CO2: co2_c

Reversibility:
22.97±0.83

4-Hydroxybenzaldehyde

4-Hydroxybenzoate + NADH + H+ ⇄ 4-Hydroxybenzaldehyde + NAD+ + H2O (1.2.1.64)
4-Hydroxybenzoate: 4hbz_c, NADH: nadh_c, H+: h_c

Reversibility:
8.22±0.22

4a-Hydroxy-5,6,7,8-tetrahydropteridine

L-Phenylalanine + Tetrahydropteridine + O2 ⇄ L-Tyrosine + 4a-Hydroxy-5,6,7,8-tetrahydropteridine (1.14.16.1)
L-Phenylalanine: phe__L_c, Tetrahydropteridine: thptdn_c, O2: o2_c

Reversibility:
?

\ No newline at end of file +
Methyl benzoatemth1

S-Adenosyl-L-methionine + Benzoate ⇄ S-Adenosyl-L-homocysteine + Methyl benzoate (2.1.1.273)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Benzoate

Benzaldehyde + NADP+ + H2O ⇄ Benzoate + NADPH + H+ (1.2.1.7)
NADP+: nadp_c, H2O: h2o_c

Reversibility:
-8.87±0.25

Benzaldehyde

alpha-Oxo-benzeneacetic acid ⇄ Benzaldehyde + CO2 (4.1.1.7)

Reversibility:
-6.82±0.87

alpha-Oxo-benzeneacetic acid

(R)-Mandelate + NAD+ ⇄ alpha-Oxo-benzeneacetic acid + NADH + H+ (1.1.1.379)
NAD+: nad_c

Reversibility:
3.15±0.20

(R)-Mandelate

(S)-Mandelate ⇄ (R)-Mandelate (5.1.2.2)

Reversibility:
-0.00±0.00

(S)-Mandelate

(S)-4-Hydroxymandelate + 4a-Hydroxy-5,6,7,8-tetrahydropteridine ⇄ (S)-Mandelate + Tetrahydropteridine + O2 (1.14.16.6)

Reversibility:
?

(S)-4-Hydroxymandelate

4-Hydroxybenzaldehyde + Hydrogen peroxide + CO2 ⇄ (S)-4-Hydroxymandelate + O2 (1.1.3.19)
Hydrogen peroxide: h2o2_c, CO2: co2_c

Reversibility:
22.97±0.83

4-Hydroxybenzaldehyde

4-Hydroxybenzoate + NADH + H+ ⇄ 4-Hydroxybenzaldehyde + NAD+ + H2O (1.2.1.64)
4-Hydroxybenzoate: 4hbz_c, NADH: nadh_c, H+: h_c

Reversibility:
8.22±0.22

4a-Hydroxy-5,6,7,8-tetrahydropteridine

L-Phenylalanine + Tetrahydropteridine + O2 ⇄ L-Tyrosine + 4a-Hydroxy-5,6,7,8-tetrahydropteridine (1.14.16.1)
L-Phenylalanine: phe__L_c, Tetrahydropteridine: thptdn_c, O2: o2_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C20646.md b/_compounds/C20646.md index fa03612..0091c60 100644 --- a/_compounds/C20646.md +++ b/_compounds/C20646.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C20895 --- -
(3S)-2-Oxo-3-phenylbutanoatemth1

S-Adenosyl-L-methionine + Phenylpyruvate ⇄ S-Adenosyl-L-homocysteine + (3S)-2-Oxo-3-phenylbutanoate (2.1.1.281)
S-Adenosyl-L-methionine: amet_c, Phenylpyruvate: phpyr_c

Reversibility:
?

\ No newline at end of file +
(3S)-2-Oxo-3-phenylbutanoatemth1

S-Adenosyl-L-methionine + Phenylpyruvate ⇄ S-Adenosyl-L-homocysteine + (3S)-2-Oxo-3-phenylbutanoate (2.1.1.281)
S-Adenosyl-L-methionine: amet_c, Phenylpyruvate: phpyr_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C20738.md b/_compounds/C20738.md index 8c53604..4ce8fe8 100644 --- a/_compounds/C20738.md +++ b/_compounds/C20738.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C14153 --- -
6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diolmth1

S-Adenosyl-L-methionine + 6-Geranylgeranyl-2-methylbenzene-1,4-diol ⇄ S-Adenosyl-L-homocysteine + 6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

6-Geranylgeranyl-2-methylbenzene-1,4-diol

Geranylgeranyl diphosphate + Homogentisate ⇄ Diphosphate + 6-Geranylgeranyl-2-methylbenzene-1,4-diol + CO2 (2.5.1.116)

Reversibility:
-18.74±0.67

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file +
6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diolmth1

S-Adenosyl-L-methionine + 6-Geranylgeranyl-2-methylbenzene-1,4-diol ⇄ S-Adenosyl-L-homocysteine + 6-Geranylgeranyl-2,3-dimethylbenzene-1,4-diol (2.1.1.295)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

6-Geranylgeranyl-2-methylbenzene-1,4-diol

Geranylgeranyl diphosphate + Homogentisate ⇄ Diphosphate + 6-Geranylgeranyl-2-methylbenzene-1,4-diol + CO2 (2.5.1.116)

Reversibility:
-18.74±0.67

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

Homogentisate

4-Maleylacetoacetate ⇄ Homogentisate + O2 (1.13.11.5)

Reversibility:
66.40±1.53

4-Maleylacetoacetate

4-Fumarylacetoacetate ⇄ 4-Maleylacetoacetate (5.2.1.2)

Reversibility:
0.00±0.00

4-Fumarylacetoacetate

Acetoacetate + Fumarate ⇄ 4-Fumarylacetoacetate + H2O (3.7.1.2)
Acetoacetate: acac_c, Fumarate: fum_c

Reversibility:
25.11±1.03

\ No newline at end of file diff --git a/_compounds/C20800.md b/_compounds/C20800.md index 1f20367..288a994 100644 --- a/_compounds/C20800.md +++ b/_compounds/C20800.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3-Methyl-L-tyrosinemth1

S-Adenosyl-L-methionine + L-Tyrosine ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-L-tyrosine (2.1.1.304)
S-Adenosyl-L-methionine: amet_c, L-Tyrosine: tyr__L_c

Reversibility:
?

\ No newline at end of file +
3-Methyl-L-tyrosinemth1

S-Adenosyl-L-methionine + L-Tyrosine ⇄ S-Adenosyl-L-homocysteine + 3-Methyl-L-tyrosine (2.1.1.304)
S-Adenosyl-L-methionine: amet_c, L-Tyrosine: tyr__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C20895.md b/_compounds/C20895.md index ead007c..eb39e76 100644 --- a/_compounds/C20895.md +++ b/_compounds/C20895.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(2S,3S)-3-Methylphenylalanineamn1

(3S)-2-Oxo-3-phenylbutanoate + L-Glutamate ⇄ (2S,3S)-3-Methylphenylalanine + 2-Oxoglutarate (2.6.1.107)
L-Glutamate: glu__L_c

Reversibility:
1.59±0.39

(3S)-2-Oxo-3-phenylbutanoate

S-Adenosyl-L-methionine + Phenylpyruvate ⇄ S-Adenosyl-L-homocysteine + (3S)-2-Oxo-3-phenylbutanoate (2.1.1.281)
S-Adenosyl-L-methionine: amet_c, Phenylpyruvate: phpyr_c

Reversibility:
?

\ No newline at end of file +
(2S,3S)-3-Methylphenylalanineamn1

(3S)-2-Oxo-3-phenylbutanoate + L-Glutamate ⇄ (2S,3S)-3-Methylphenylalanine + 2-Oxoglutarate (2.6.1.107)
L-Glutamate: glu__L_c

Reversibility:
1.59±0.39

(3S)-2-Oxo-3-phenylbutanoate

S-Adenosyl-L-methionine + Phenylpyruvate ⇄ S-Adenosyl-L-homocysteine + (3S)-2-Oxo-3-phenylbutanoate (2.1.1.281)
S-Adenosyl-L-methionine: amet_c, Phenylpyruvate: phpyr_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C20980.md b/_compounds/C20980.md index e851ad5..5d7a07b 100644 --- a/_compounds/C20980.md +++ b/_compounds/C20980.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3-Methoxy-5-methyl-1-naphthoatemth1

S-Adenosyl-L-methionine + 3-Hydroxy-5-methyl-1-naphthoate ⇄ S-Adenosyl-L-homocysteine + 3-Methoxy-5-methyl-1-naphthoate (2.1.1.302)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Hydroxy-5-methyl-1-naphthoate

5-Methyl-1-naphthoate + NADPH + H+ + O2 ⇄ 3-Hydroxy-5-methyl-1-naphthoate + NADP+ + H2O (1.14.13.189)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
-68.25±0.61

5-Methyl-1-naphthoate

Acetyl-CoA + 5 Malonyl-CoA + 3 NADPH + 3 H+ ⇄ 5-Methyl-1-naphthoate + 6 CoA + 5 CO2 + 4 H2O + 3 NADP+ (2.3.1.236)
Acetyl-CoA: accoa_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c

Reversibility:
-13.04±0.62

\ No newline at end of file +
3-Methoxy-5-methyl-1-naphthoatemth1

S-Adenosyl-L-methionine + 3-Hydroxy-5-methyl-1-naphthoate ⇄ S-Adenosyl-L-homocysteine + 3-Methoxy-5-methyl-1-naphthoate (2.1.1.302)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Hydroxy-5-methyl-1-naphthoate

5-Methyl-1-naphthoate + NADPH + H+ + O2 ⇄ 3-Hydroxy-5-methyl-1-naphthoate + NADP+ + H2O (1.14.13.189)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
-68.25±0.61

5-Methyl-1-naphthoate

Acetyl-CoA + 5 Malonyl-CoA + 3 NADPH + 3 H+ ⇄ 5-Methyl-1-naphthoate + 6 CoA + 5 CO2 + 4 H2O + 3 NADP+ (2.3.1.236)
Acetyl-CoA: accoa_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c

Reversibility:
-13.04±0.62

\ No newline at end of file diff --git a/_compounds/C21068.md b/_compounds/C21068.md index b31ad6d..03e017d 100644 --- a/_compounds/C21068.md +++ b/_compounds/C21068.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
[5-(Aminomethyl)furan-3-yl]methyl phosphateamn3

(5-Formylfuran-3-yl)methyl phosphate + L-Alanine ⇄ [5-(Aminomethyl)furan-3-yl]methyl phosphate + Pyruvate (2.6.1.108)
L-Alanine: ala__L_c

Reversibility:
-0.29±0.41

(5-Formylfuran-3-yl)methyl phosphate

2 D-Glyceraldehyde 3-phosphate ⇄ (5-Formylfuran-3-yl)methyl phosphate + Orthophosphate + 2 H2O (4.2.3.153)
D-Glyceraldehyde 3-phosphate: g3p_c

Reversibility:
?

\ No newline at end of file +
[5-(Aminomethyl)furan-3-yl]methyl phosphateamn3

(5-Formylfuran-3-yl)methyl phosphate + L-Alanine ⇄ [5-(Aminomethyl)furan-3-yl]methyl phosphate + Pyruvate (2.6.1.108)
L-Alanine: ala__L_c

Reversibility:
-0.29±0.41

(5-Formylfuran-3-yl)methyl phosphate

2 D-Glyceraldehyde 3-phosphate ⇄ (5-Formylfuran-3-yl)methyl phosphate + Orthophosphate + 2 H2O (4.2.3.153)
D-Glyceraldehyde 3-phosphate: g3p_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21108.md b/_compounds/C21108.md index 4ce79f2..75ba0aa 100644 --- a/_compounds/C21108.md +++ b/_compounds/C21108.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Dihydromonacolin L-[acyl-carrier protein]mth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

\ No newline at end of file +
Dihydromonacolin L-[acyl-carrier protein]mth1

9 Malonyl-CoA + 11 NADPH + 10 H+ + S-Adenosyl-L-methionine + Acyl-carrier protein ⇄ Dihydromonacolin L-[acyl-carrier protein] + 9 CoA + 9 CO2 + 11 NADP+ + S-Adenosyl-L-homocysteine + 6 H2O (2.3.1.161)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, NADPH: nadph_c, H+: h_c, Acyl-carrier protein: ACP_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21129.md b/_compounds/C21129.md index 377d389..dc28545 100644 --- a/_compounds/C21129.md +++ b/_compounds/C21129.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(S)-2-Methylbutanoyl-[acp]mth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

\ No newline at end of file +
(S)-2-Methylbutanoyl-[acp]mth1

2 Malonyl-CoA + Acyl-carrier protein + 2 NADPH + 2 H+ + S-Adenosyl-L-methionine ⇄ (S)-2-Methylbutanoyl-[acp] + 2 CoA + 2 CO2 + 2 NADP+ + S-Adenosyl-L-homocysteine + H2O (2.3.1.244)
S-Adenosyl-L-methionine: amet_c, Malonyl-CoA: malcoa_c, Acyl-carrier protein: ACP_c, NADPH: nadph_c, H+: h_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21289.md b/_compounds/C21289.md index 3b9740a..efbf4b7 100644 --- a/_compounds/C21289.md +++ b/_compounds/C21289.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(R)-3-(Indol-3-yl)-2-oxobutyratemth1

S-Adenosyl-L-methionine + Indolepyruvate ⇄ S-Adenosyl-L-homocysteine + (R)-3-(Indol-3-yl)-2-oxobutyrate (2.1.1.47)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

\ No newline at end of file +
(R)-3-(Indol-3-yl)-2-oxobutyratemth1

S-Adenosyl-L-methionine + Indolepyruvate ⇄ S-Adenosyl-L-homocysteine + (R)-3-(Indol-3-yl)-2-oxobutyrate (2.1.1.47)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Indolepyruvate

L-Tryptophan + 2-Oxoglutarate ⇄ Indolepyruvate + L-Glutamate (2.6.1.27)
L-Tryptophan: trp__L_c, 2-Oxoglutarate: akg_c

Reversibility:
-7.91±1.02

\ No newline at end of file diff --git a/_compounds/C21427.md b/_compounds/C21427.md index b0a8c69..b3f87c4 100644 --- a/_compounds/C21427.md +++ b/_compounds/C21427.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C21428 --- -
8,12-Diethyl-3-vinylbacteriochlorophyllide dmth1

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-methionine ⇄ 8,12-Diethyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-homocysteine (2.1.1.331)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d

Chlorophyllide + H2O ⇄ 8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + Methanol + CO2 (3.1.1.100)
H2O: h2o_c

Reversibility:
?

Chlorophyllide

Protochlorophyllide + NADPH + H+ ⇄ Chlorophyllide + NADP+ (1.3.1.33)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Protochlorophyllide

Divinylprotochlorophyllide + NADPH + H+ ⇄ Protochlorophyllide + NADP+ (1.3.1.75)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Divinylprotochlorophyllide

Magnesium protoporphyrin monomethyl ester + 3 NADPH + 3 H+ + 3 O2 ⇄ Divinylprotochlorophyllide + 3 NADP+ + 5 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
8,12-Diethyl-3-vinylbacteriochlorophyllide dmth1

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-methionine ⇄ 8,12-Diethyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-homocysteine (2.1.1.331)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d

Chlorophyllide + H2O ⇄ 8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + Methanol + CO2 (3.1.1.100)
H2O: h2o_c

Reversibility:
?

Chlorophyllide

Protochlorophyllide + NADPH + H+ ⇄ Chlorophyllide + NADP+ (1.3.1.33)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Protochlorophyllide

Divinylprotochlorophyllide + NADPH + H+ ⇄ Protochlorophyllide + NADP+ (1.3.1.75)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Divinylprotochlorophyllide

Magnesium protoporphyrin monomethyl ester + 3 NADPH + 3 H+ + 3 O2 ⇄ Divinylprotochlorophyllide + 3 NADP+ + 5 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21428.md b/_compounds/C21428.md index 399d4df..97f7feb 100644 --- a/_compounds/C21428.md +++ b/_compounds/C21428.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
12-Ethyl-8-propyl-3-vinylbacteriochlorophyllide dmth1

8,12-Diethyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-methionine ⇄ 12-Ethyl-8-propyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-homocysteine (2.1.1.332)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

8,12-Diethyl-3-vinylbacteriochlorophyllide d

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-methionine ⇄ 8,12-Diethyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-homocysteine (2.1.1.331)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d

Chlorophyllide + H2O ⇄ 8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + Methanol + CO2 (3.1.1.100)
H2O: h2o_c

Reversibility:
?

Chlorophyllide

Protochlorophyllide + NADPH + H+ ⇄ Chlorophyllide + NADP+ (1.3.1.33)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Protochlorophyllide

Divinylprotochlorophyllide + NADPH + H+ ⇄ Protochlorophyllide + NADP+ (1.3.1.75)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Divinylprotochlorophyllide

Magnesium protoporphyrin monomethyl ester + 3 NADPH + 3 H+ + 3 O2 ⇄ Divinylprotochlorophyllide + 3 NADP+ + 5 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file +
12-Ethyl-8-propyl-3-vinylbacteriochlorophyllide dmth1

8,12-Diethyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-methionine ⇄ 12-Ethyl-8-propyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-homocysteine (2.1.1.332)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

8,12-Diethyl-3-vinylbacteriochlorophyllide d

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-methionine ⇄ 8,12-Diethyl-3-vinylbacteriochlorophyllide d + S-Adenosyl-L-homocysteine (2.1.1.331)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d

Chlorophyllide + H2O ⇄ 8-Ethyl-12-methyl-3-vinylbacteriochlorophyllide d + Methanol + CO2 (3.1.1.100)
H2O: h2o_c

Reversibility:
?

Chlorophyllide

Protochlorophyllide + NADPH + H+ ⇄ Chlorophyllide + NADP+ (1.3.1.33)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Protochlorophyllide

Divinylprotochlorophyllide + NADPH + H+ ⇄ Protochlorophyllide + NADP+ (1.3.1.75)
NADPH: nadph_c, H+: h_c

Reversibility:
?

Divinylprotochlorophyllide

Magnesium protoporphyrin monomethyl ester + 3 NADPH + 3 H+ + 3 O2 ⇄ Divinylprotochlorophyllide + 3 NADP+ + 5 H2O (1.14.13.81)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

Magnesium protoporphyrin monomethyl ester

S-Adenosyl-L-methionine + Magnesium protoporphyrin ⇄ S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester (2.1.1.11)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Magnesium protoporphyrin

ATP + Protoporphyrin + Magnesium cation + H2O ⇄ ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+ (6.6.1.1)
ATP: atp_c, Protoporphyrin: ppp9_c, Magnesium cation: mg2_c, H2O: h2o_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21673.md b/_compounds/C21673.md index 4236639..3cd24e9 100644 --- a/_compounds/C21673.md +++ b/_compounds/C21673.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C21674 C21675 --- -
N-Methylornithine lipidmth1

S-Adenosyl-L-methionine + Ornithine lipid ⇄ S-Adenosyl-L-homocysteine + N-Methylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file +
N-Methylornithine lipidmth1

S-Adenosyl-L-methionine + Ornithine lipid ⇄ S-Adenosyl-L-homocysteine + N-Methylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21674.md b/_compounds/C21674.md index 4a1c0d8..b15c19b 100644 --- a/_compounds/C21674.md +++ b/_compounds/C21674.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C21675 --- -
N,N-Dimethylornithine lipidmth1

S-Adenosyl-L-methionine + N-Methylornithine lipid ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N-Methylornithine lipid

S-Adenosyl-L-methionine + Ornithine lipid ⇄ S-Adenosyl-L-homocysteine + N-Methylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file +
N,N-Dimethylornithine lipidmth1

S-Adenosyl-L-methionine + N-Methylornithine lipid ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N-Methylornithine lipid

S-Adenosyl-L-methionine + Ornithine lipid ⇄ S-Adenosyl-L-homocysteine + N-Methylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21675.md b/_compounds/C21675.md index 7fafb11..615d028 100644 --- a/_compounds/C21675.md +++ b/_compounds/C21675.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
N,N,N-Trimethylornithine lipidmth1

3 S-Adenosyl-L-methionine + Ornithine lipid ⇄ 3 S-Adenosyl-L-homocysteine + N,N,N-Trimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

N,N,N-Trimethylornithine lipidmth1

S-Adenosyl-L-methionine + N,N-Dimethylornithine lipid ⇄ S-Adenosyl-L-homocysteine + N,N,N-Trimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylornithine lipid

S-Adenosyl-L-methionine + N-Methylornithine lipid ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N-Methylornithine lipid

S-Adenosyl-L-methionine + Ornithine lipid ⇄ S-Adenosyl-L-homocysteine + N-Methylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file +
N,N,N-Trimethylornithine lipidmth1

3 S-Adenosyl-L-methionine + Ornithine lipid ⇄ 3 S-Adenosyl-L-homocysteine + N,N,N-Trimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

N,N,N-Trimethylornithine lipidmth1

S-Adenosyl-L-methionine + N,N-Dimethylornithine lipid ⇄ S-Adenosyl-L-homocysteine + N,N,N-Trimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N,N-Dimethylornithine lipid

S-Adenosyl-L-methionine + N-Methylornithine lipid ⇄ S-Adenosyl-L-homocysteine + N,N-Dimethylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

N-Methylornithine lipid

S-Adenosyl-L-methionine + Ornithine lipid ⇄ S-Adenosyl-L-homocysteine + N-Methylornithine lipid (2.1.1.344)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

Ornithine lipid

Lyso-ornithine lipid + Acyl-[acyl-carrier protein] ⇄ Ornithine lipid + Acyl-carrier protein (2.3.1.270)

Reversibility:
?

Lyso-ornithine lipid

L-Ornithine + (3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ Lyso-ornithine lipid + Acyl-carrier protein (2.3.2.30)
L-Ornithine: orn_c, (3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

Acyl-[acyl-carrier protein]

trans-2,3-Dehydroacyl-[acyl-carrier protein] + NADH + H+ ⇄ Acyl-[acyl-carrier protein] + NAD+ (1.3.1.9)
NADH: nadh_c, H+: h_c

Reversibility:
?

trans-2,3-Dehydroacyl-[acyl-carrier protein]

(3R)-3-Hydroxyacyl-[acyl-carrier protein] ⇄ trans-2,3-Dehydroacyl-[acyl-carrier protein] + H2O (4.2.1.59)
(3R)-3-Hydroxyacyl-[acyl-carrier protein]: 3haACP_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C21800.md b/_compounds/C21800.md index 36662ca..f638da9 100644 --- a/_compounds/C21800.md +++ b/_compounds/C21800.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(+)-O-Methylkolaveloolmth1

S-Adenosyl-L-methionine + (+)-Kolavelool ⇄ S-Adenosyl-L-homocysteine + (+)-O-Methylkolavelool (2.1.1.347)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

(+)-Kolavelool

(+)-Kolavenyl diphosphate + H2O ⇄ (+)-Kolavelool + Diphosphate (3.1.7.12)
H2O: h2o_c

Reversibility:
?

(+)-Kolavenyl diphosphate

Geranylgeranyl diphosphate ⇄ (+)-Kolavenyl diphosphate (5.5.1.29)

Reversibility:
?

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

\ No newline at end of file +
(+)-O-Methylkolaveloolmth1

S-Adenosyl-L-methionine + (+)-Kolavelool ⇄ S-Adenosyl-L-homocysteine + (+)-O-Methylkolavelool (2.1.1.347)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

(+)-Kolavelool

(+)-Kolavenyl diphosphate + H2O ⇄ (+)-Kolavelool + Diphosphate (3.1.7.12)
H2O: h2o_c

Reversibility:
?

(+)-Kolavenyl diphosphate

Geranylgeranyl diphosphate ⇄ (+)-Kolavenyl diphosphate (5.5.1.29)

Reversibility:
?

Geranylgeranyl diphosphate

trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate ⇄ Diphosphate + Geranylgeranyl diphosphate (2.5.1.29)
trans,trans-Farnesyl diphosphate: frdp_c, Isopentenyl diphosphate: ipdp_c

Reversibility:
-16.40±0.59

\ No newline at end of file diff --git a/_compounds/C21971.md b/_compounds/C21971.md index eb81400..f4bd9d8 100644 --- a/_compounds/C21971.md +++ b/_compounds/C21971.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: C19154 --- -
5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracilmth5

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
S-Adenosyl-L-methionine: amet_c, 5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c

Reversibility:
?

\ No newline at end of file +
5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracilmth5

5-Amino-6-(1-D-ribitylamino)uracil + L-Tyrosine + S-Adenosyl-L-methionine ⇄ 5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil + Iminoglycine + L-Methionine + 5'-Deoxyadenosine (2.5.1.147)
S-Adenosyl-L-methionine: amet_c, 5-Amino-6-(1-D-ribitylamino)uracil: 4r5au_c, L-Tyrosine: tyr__L_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C22091.md b/_compounds/C22091.md index 177b270..b3c928f 100644 --- a/_compounds/C22091.md +++ b/_compounds/C22091.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
(2E,5S,6E,8E,10E)-1-Aminododeca-2,6,8,10-tetraen-5-olamn3

(2E,5S,6E,8E,10E)-5-Hydroxydodeca-2,6,8,10-tetraenal + L-Alanine ⇄ (2E,5S,6E,8E,10E)-1-Aminododeca-2,6,8,10-tetraen-5-ol + Pyruvate (2.6.1.115)
L-Alanine: ala__L_c

Reversibility:
?

(2E,5S,6E,8E,10E)-5-Hydroxydodeca-2,6,8,10-tetraenal

6 Malonyl-CoA + 5 NADPH + NADH + 6 H+ ⇄ (2E,5S,6E,8E,10E)-5-Hydroxydodeca-2,6,8,10-tetraenal + 6 CoA + 5 NADP+ + NAD+ + 6 CO2 + 4 H2O (2.3.1.281)
Malonyl-CoA: malcoa_c, NADPH: nadph_c, NADH: nadh_c, H+: h_c

Reversibility:
?

\ No newline at end of file +
(2E,5S,6E,8E,10E)-1-Aminododeca-2,6,8,10-tetraen-5-olamn3

(2E,5S,6E,8E,10E)-5-Hydroxydodeca-2,6,8,10-tetraenal + L-Alanine ⇄ (2E,5S,6E,8E,10E)-1-Aminododeca-2,6,8,10-tetraen-5-ol + Pyruvate (2.6.1.115)
L-Alanine: ala__L_c

Reversibility:
?

(2E,5S,6E,8E,10E)-5-Hydroxydodeca-2,6,8,10-tetraenal

6 Malonyl-CoA + 5 NADPH + NADH + 6 H+ ⇄ (2E,5S,6E,8E,10E)-5-Hydroxydodeca-2,6,8,10-tetraenal + 6 CoA + 5 NADP+ + NAD+ + 6 CO2 + 4 H2O (2.3.1.281)
Malonyl-CoA: malcoa_c, NADPH: nadph_c, NADH: nadh_c, H+: h_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C22209.md b/_compounds/C22209.md index 1f71da9..072be8c 100644 --- a/_compounds/C22209.md +++ b/_compounds/C22209.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
Pre-sodorifen diphosphatemth1

S-Adenosyl-L-methionine + trans,trans-Farnesyl diphosphate ⇄ S-Adenosyl-L-homocysteine + Pre-sodorifen diphosphate (2.1.1.363)
S-Adenosyl-L-methionine: amet_c, trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
?

\ No newline at end of file +
Pre-sodorifen diphosphatemth1

S-Adenosyl-L-methionine + trans,trans-Farnesyl diphosphate ⇄ S-Adenosyl-L-homocysteine + Pre-sodorifen diphosphate (2.1.1.363)
S-Adenosyl-L-methionine: amet_c, trans,trans-Farnesyl diphosphate: frdp_c

Reversibility:
?

\ No newline at end of file diff --git a/_compounds/C22425.md b/_compounds/C22425.md index 268c083..aedf059 100644 --- a/_compounds/C22425.md +++ b/_compounds/C22425.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
3-Amino-2-hydroxy-4-methoxybenzoatemth1

S-Adenosyl-L-methionine + 3-Amino-2,4-dihydroxybenzoate ⇄ S-Adenosyl-L-homocysteine + 3-Amino-2-hydroxy-4-methoxybenzoate (2.1.1.380)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Amino-2,4-dihydroxybenzoate

3-Amino-4-hydroxybenzoate + NADPH + H+ + O2 ⇄ 3-Amino-2,4-dihydroxybenzoate + NADP+ + H2O (1.14.13.249)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

3-Amino-4-hydroxybenzoate

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate ⇄ 3-Amino-4-hydroxybenzoate + Orthophosphate + 2 H2O (4.1.99.20)

Reversibility:
-69.90±1.35

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate

Glycerone phosphate + L-Aspartate 4-semialdehyde ⇄ 2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate (4.1.2.56)
Glycerone phosphate: dhap_c, L-Aspartate 4-semialdehyde: aspsa_c

Reversibility:
-5.33±1.11

\ No newline at end of file +
3-Amino-2-hydroxy-4-methoxybenzoatemth1

S-Adenosyl-L-methionine + 3-Amino-2,4-dihydroxybenzoate ⇄ S-Adenosyl-L-homocysteine + 3-Amino-2-hydroxy-4-methoxybenzoate (2.1.1.380)
S-Adenosyl-L-methionine: amet_c

Reversibility:
?

3-Amino-2,4-dihydroxybenzoate

3-Amino-4-hydroxybenzoate + NADPH + H+ + O2 ⇄ 3-Amino-2,4-dihydroxybenzoate + NADP+ + H2O (1.14.13.249)
NADPH: nadph_c, H+: h_c, O2: o2_c

Reversibility:
?

3-Amino-4-hydroxybenzoate

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate ⇄ 3-Amino-4-hydroxybenzoate + Orthophosphate + 2 H2O (4.1.99.20)

Reversibility:
-69.90±1.35

2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate

Glycerone phosphate + L-Aspartate 4-semialdehyde ⇄ 2-Amino-4,5-dihydroxy-6-oxo-7-(phosphooxy)heptanoate (4.1.2.56)
Glycerone phosphate: dhap_c, L-Aspartate 4-semialdehyde: aspsa_c

Reversibility:
-5.33±1.11

\ No newline at end of file diff --git a/_compounds/C22427.md b/_compounds/C22427.md index 6894d4f..b9184b2 100644 --- a/_compounds/C22427.md +++ b/_compounds/C22427.md @@ -10,4 +10,4 @@ native: false bigg_id: indirect_via: --- -
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucopyranoseamn1

UDP-2-acetamido-3-dehydro-2-deoxy-alpha-D-glucopyranose + L-Glutamate ⇄ UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucopyranose + 2-Oxoglutarate (2.6.1.122)
L-Glutamate: glu__L_c

Reversibility:
?

UDP-2-acetamido-3-dehydro-2-deoxy-alpha-D-glucopyranose

UDP-N-acetyl-alpha-D-glucosamine + NAD+ ⇄ UDP-2-acetamido-3-dehydro-2-deoxy-alpha-D-glucopyranose + NADH + H+ (1.1.1.374)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c, NAD+: nad_c

Reversibility:
-0.53±0.65

\ No newline at end of file +
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucopyranoseamn1

UDP-2-acetamido-3-dehydro-2-deoxy-alpha-D-glucopyranose + L-Glutamate ⇄ UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucopyranose + 2-Oxoglutarate (2.6.1.122)
L-Glutamate: glu__L_c

Reversibility:
?

UDP-2-acetamido-3-dehydro-2-deoxy-alpha-D-glucopyranose

UDP-N-acetyl-alpha-D-glucosamine + NAD+ ⇄ UDP-2-acetamido-3-dehydro-2-deoxy-alpha-D-glucopyranose + NADH + H+ (1.1.1.374)
UDP-N-acetyl-alpha-D-glucosamine: uacgam_c, NAD+: nad_c

Reversibility:
-0.53±0.65

\ No newline at end of file