The Metabolomics Workbench is a comprehensive NIH Common Fund-sponsored platform hosted at UCSD that serves as the primary repository for metabolomics research data. It provides programmatic access to over 4,200 processed studies (3,790+ publicly available), standardized metabolite nomenclature through RefMet, and powerful search capabilities across multiple analytical platforms (GC-MS, LC-MS, NMR).
This skill should be used when querying metabolite structures, accessing study data, standardizing nomenclature, performing mass spectrometry searches, or retrieving gene/protein-metabolite associations through the Metabolomics Workbench REST API.
Access comprehensive metabolite information including structures, identifiers, and cross-references to external databases.
Accedi al Metabolomics Workbench dell'NIH tramite l'API REST (oltre 4.200 studi). Interroga metaboliti, nomenclatura RefMet, dati MS/NMR, ricerche m/z, metadati di studio, per la metabolomica e la scoperta di biomarcatori. Fonte: jackspace/claudeskillz.