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Cortexa research tool·chemistry·metaboanalyst
MetaboAnalyst Name To ID
Map metabolite common names to database identifiers (KEGG, HMDB, PubChem, ChEBI). Resolves metabolite names against the KEGG compound database and retrieves cross-references to HMDB, PubChem, and ChEBI. Returns matched name, molecular formula, and exact mass for each metabolite. Use for: converting metabolite lists to standardized IDs before pathway or enrichment analysis.
AvailableCortexa
Schema
JSON Schema the agent (or your API call) must match.
JSON · 15 lines · 292 chars
Examples (1)
Default MetaboAnalyst Name To ID call
public-safeinput
JSON · 3 lines · 23 chars
Expected response keys: success
Anonymous-safe example. Rate-limited; no sign-in required.
Identifiers
- Catalog ID
- tu_MetaboAnalyst_name_to_id
- Tool name
- MetaboAnalyst_name_to_id
- Added
- 2026-04-30 22:47Z
- Tags
- tooluniverse