1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate

QLEHHUPUHJPURI-PWYDUFMYSA-N CHEBI:84557 0 Reactome links 6 studies
6 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QLEHHUPUHJPURI-PWYDUFMYSA-N
IUPAC name
(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
INN name
Synonym
phosphatidylcholine(P-16:0/18:2)
ChEBI
CHEBI:84557

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles