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Research tool·structure·lipidmaps

LipidMaps Get Compound By Xref

Look up a LIPID MAPS Structure Database (LMSD) record from an external cross-reference identifier, resolving any common metabolite/lipid ID to its LIPID MAPS lm_id plus all of its cross-references. Set xref_type to the namespace of input_value: 'kegg_id', 'hmdb_id', 'chebi_id', 'pubchem_cid', 'inchi_key', or 'abbrev_chains' (a structure-resolved lipid abbreviation such as 'PC(16:0/18:1)'). Examples: kegg_id 'C00157' -> lm_id LMGP01010000 (PC), hmdb_id HMDB00564, chebi_id 57643; hmdb_id 'HMDB000…

AvailableCortexa

Overview

Look up a LIPID MAPS Structure Database (LMSD) record from an external cross-reference identifier, resolving any common metabolite/lipid ID to its LIPID MAPS lm_id plus all of its cross-references. Set xref_type to the namespace of input_value: 'kegg_id', 'hmdb_id', 'chebi_id', 'pubchem_cid', 'inchi_key', or 'abbrev_chains' (a structure-resolved lipid abbreviation such as 'PC(16:0/18:1)'). Examples: kegg_id 'C00157' -> lm_id LMGP01010000 (PC), hmdb_id HMDB00564, chebi_id 57643; hmdb_id 'HMDB0000564' -> lm_id LMGP01010564 (PC 16:0/16:0); abbrev_chains 'PC(16:0/18:1)' -> lm_id LMGP01010005. Sends a browser User-Agent so the JSON route passes Cloudflare.

Schema

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

View JSON schemaExpandCollapse
JSON · 30 lines · 898 chars

Examples (1)

Default LipidMaps Get Compound By Xref call

Public-safe example · rate-limited

JSON input · 5 lines · 79 chars
Expected response keys: success

Identifiers

Catalog ID
tu_LipidMaps_get_compound_by_xref
Tool name
LipidMaps_get_compound_by_xref
Added
2026-07-29 18:13Z
Tags
tooluniverse
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