Metabolites › AGJOABASFWYXRJ-AXLWDLOMSA-N

PC(12:0/14:1(9Z))

[(2R)-3-dodecanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

AGJOABASFWYXRJ-AXLWDLOMSA-N CHEBI:196659 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AGJOABASFWYXRJ-AXLWDLOMSA-N
InChI Key
AGJOABASFWYXRJ-AXLWDLOMSA-N
IUPAC name
[(2R)-3-dodecanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(12:0/14:1(9Z))
INN name
—
Synonym
—
ChEBI
CHEBI:196659

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles