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.

Livelast probed 2026-04-30 23:07Z· 115msCortexa

Status

The most recent probe succeeded. Safe to call from the agent today.

Last probed: 1d ago
Last success: 1d ago
Last latency: 115ms

Schema

JSON Schema the agent (or your API call) must match.

{
  "properties": {
    "metabolites": {
      "description": "List of metabolite common names to map. Example: ['glucose', 'pyruvate', 'lactate']",
      "items": {
        "type": "string"
      },
      "type": "array"
    }
  },
  "required": [
    "metabolites"
  ],
  "type": "object"
}

Examples (1)

Default MetaboAnalyst Name To ID call

public-safeinput

{
  "metabolites": []
}

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

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