Metabolites › LPDGUCIMNBNWEJ-BXZVQSHESA-N

1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(9Z)-octadecenoyl]- sn -glycero-3-phosphocholine

(2R)-3-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

LPDGUCIMNBNWEJ-BXZVQSHESA-N CHEBI:86127 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LPDGUCIMNBNWEJ-BXZVQSHESA-N
InChI Key
LPDGUCIMNBNWEJ-BXZVQSHESA-N
IUPAC name
(2R)-3-{[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(9Z)-octadecenoyl]- sn -glycero-3-phosphocholine
INN name
—
Synonym
GPCho(18:3/18:1)
ChEBI
CHEBI:86127

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles