1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine

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

PDGHHNMEFVJAAM-UQBBPPAYSA-N CHEBI:86173 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PDGHHNMEFVJAAM-UQBBPPAYSA-N
InChI Key: PDGHHNMEFVJAAM-UQBBPPAYSA-N
IUPAC name: (2R)-2-{[(11Z)-icos-11-enoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine
INN name: —
Synonym: GPCho(18:0/20:1w9)
ChEBI: CHEBI:86173

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles