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This skill provides programmatic access to the NIH Common Fund's Metabolomics Workbench, a primary repository for metabolomics research data hosted at UCSD. It enables users to query over 4,200 processed studies, search for compounds by mass spectrometry (m/z) values, and standardize metabolite nomenclature using the RefMet database. Whether performing biomarker discovery, cross-referencing metabolite identifiers like PubChem or KEGG, or retrieving complete experimental datasets for analysis, this skill integrates comprehensive metabolic knowledge and analytical results directly into the AI development workflow.
