1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine

(2R)-2-(docosanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

DOKTZAMOHSCUOQ-VGURBHAXSA-N CHEBI:86189 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DOKTZAMOHSCUOQ-VGURBHAXSA-N
InChI Key: DOKTZAMOHSCUOQ-VGURBHAXSA-N
IUPAC name: (2R)-2-(docosanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: GPCho(18:1n7/22:0)
ChEBI: CHEBI:86189

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles