1-[(9Z)-hexadecenoyl]-2-acetyl-sn-glycero-3-phosphocholine

(2R)-2-(acetyloxy)-3-{[(9Z)-hexadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

QALLXIUHRUVULB-OKFWSBNLSA-N CHEBI:131659 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QALLXIUHRUVULB-OKFWSBNLSA-N
IUPAC name
(2R)-2-(acetyloxy)-3-{[(9Z)-hexadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-[(9Z)-hexadecenoyl]-2-acetyl-sn-glycero-3-phosphocholine
INN name
Synonym
1-palmitoleoyl-2-acetyl-sn-glycero-3-phosphocholine
ChEBI
CHEBI:131659

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles