Metabolites › KJVJKBRMUDGTKA-NZXQIXPOSA-N

1-octadecanoyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine

(2R)-3-(octadecanoyloxy)-2-{[(6Z,9Z,12ZZ)-octadeca-6,9,12-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

KJVJKBRMUDGTKA-NZXQIXPOSA-N CHEBI:86117 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KJVJKBRMUDGTKA-NZXQIXPOSA-N
InChI Key
KJVJKBRMUDGTKA-NZXQIXPOSA-N
IUPAC name
(2R)-3-(octadecanoyloxy)-2-{[(6Z,9Z,12ZZ)-octadeca-6,9,12-trienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
1-octadecanoyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine
INN name
—
Synonym
Phosphatidylcholine(18:0/18:3w6)
ChEBI
CHEBI:86117

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles