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Cortexa research tool·structure·lipidmaps
LipidMaps Get Compound By ID
Get lipid structure and classification by LIPID MAPS ID (LMID). Returns full lipid record including name, formula, exact mass, SMILES, InChI, cross-references to KEGG/HMDB/ChEBI/PubChem. Example: 'LMFA08040013' returns Palmitoyl-EA.
Livelast probed 2026-04-30 23:07Z· 6606msCortexa
Status
The most recent probe succeeded. Safe to call from the agent today.
- Last probed
- 1d ago
- Last success
- 1d ago
- Last latency
- 6606ms
Schema
JSON Schema the agent (or your API call) must match.
{
"properties": {
"input_value": {
"description": "LIPID MAPS ID (LMID), e.g., 'LMFA08040013'. Format: LM + 2-letter category + 8-digit number.",
"type": "string"
},
"output_item": {
"default": "all",
"description": "Type of output. Options: 'all' (complete record), 'name', 'formula', 'exactmass', 'smiles', 'classification', 'molfile'.",
"type": "string"
}
},
"required": [
"input_value"
],
"type": "object"
}Examples (1)
Default LipidMaps Get Compound By ID call
public-safeinput
{
"input_value": ""
}Expected response keys: success
Anonymous-safe example. Rate-limited; no sign-in required.
Identifiers
- Catalog ID
- tu_LipidMaps_get_compound_by_id
- Tool name
- LipidMaps_get_compound_by_id
- Added
- 2026-04-30 22:47Z
- Tags
- tooluniverse