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

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

QJWDAOSZZYVBJZ-KXESGEQTSA-N CHEBI:84567 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QJWDAOSZZYVBJZ-KXESGEQTSA-N
IUPAC name
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Preferred name
1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine
INN name
Synonym
PC(16:1(9Z)/18:2(9Z,12Z))
ChEBI
CHEBI:84567

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles