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metabolomics
Eaton edited this page Jan 15, 2019
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Metabolomics experiments typically produce quantitative values associated with chemical identifiers (PubChem, KEGGcompound, HMDB, ChEBI, CAS). AltAnalyze supports import and analysis of metabolomics data assuming:
- IDs correspond to one of the above chemical ID systems
- Quantitative values are non-zero (ideally log2)
Input IDs do not have to correspond to one of the above, but will if annotations and enrichment analyses are desired in AltAnalyze. Supported analyses include:
- Differential metabolite expression statistics (e.g., moderated t-test)
- Metabolite annotation (e.g., name, KEGG, WikiPathways)
- Sample classification (LineageProfiler)
- Marker prediction (MarkerFinder)
- Quantile and batch-effects normalization
- Hierarchical clustering
- 2D and 3D PCA
- Basic sample QC visualization
- Pathway enrichment analysis and visualization
To import data, simple select the Vendor/data-type as Other ID and the appropriate ID system under the menu Select platform. Proceed with the default or customized options.