Metabolites › QKKVMRCIRQQMDU-VTKVFKEISA-N

1-linoleoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol

(2R)-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-{[(3E)-hexadec-3-enoyl]oxy}propyl (9Z,12Z)-octadeca-9,12-dienoate

QKKVMRCIRQQMDU-VTKVFKEISA-N CHEBI:136790 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QKKVMRCIRQQMDU-VTKVFKEISA-N
InChI Key
QKKVMRCIRQQMDU-VTKVFKEISA-N
IUPAC name
(2R)-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-{[(3E)-hexadec-3-enoyl]oxy}propyl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
1-linoleoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol
INN name
—
Synonym
1-(9Z,12Z-octadecadienoyl)-2-(3E-hexadecenoyl)-sn-glycero-3-phosphoglycerol
ChEBI
CHEBI:136790

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles