1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine

(2R)-3-(heptadecanoyloxy)-2-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

JWRXJXZFMNQZBD-CAPSFDDTSA-N CHEBI:131660 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JWRXJXZFMNQZBD-CAPSFDDTSA-N
InChI Key: JWRXJXZFMNQZBD-CAPSFDDTSA-N
IUPAC name: (2R)-3-(heptadecanoyloxy)-2-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(17:0/18:3(9Z,12Z,15Z))
ChEBI: CHEBI:131660

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles