1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine

(2R)-2-(hexadecanoyloxy)-3-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

IPMVHVDAYPUFKH-WYRBGLKBSA-N CHEBI:89731 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IPMVHVDAYPUFKH-WYRBGLKBSA-N
InChI Key: IPMVHVDAYPUFKH-WYRBGLKBSA-N
IUPAC name: (2R)-2-(hexadecanoyloxy)-3-[(9Z)-hexadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(16:1(9Z)/16:0)
ChEBI: CHEBI:89731

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles