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

(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

FORFDCPQKJHEBF-VPUSDGANSA-N CHEBI:84822 0 Reactome links 11 studies
11 Observed studies
15 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FORFDCPQKJHEBF-VPUSDGANSA-N
IUPAC name
(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine
INN name
Synonym
18:0-18:2-PC
ChEBI
CHEBI:84822

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles