1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine

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

FWMYJLDHIVCJCT-ZTIMHPMXSA-N CHEBI:86099 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FWMYJLDHIVCJCT-ZTIMHPMXSA-N
InChI Key: FWMYJLDHIVCJCT-ZTIMHPMXSA-N
IUPAC name: (2R)-2-(hexadecanoyloxy)-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: GPCho(18:2w6/16:0)
ChEBI: CHEBI:86099

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles