1-oleoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate

(2R)-1-{[(9Z)-octadec-9-enoyl]oxy}-3-(phosphonooxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

VHSGASDFETVZBV-PYQLHGAXSA-N CHEBI:139413 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VHSGASDFETVZBV-PYQLHGAXSA-N
IUPAC name
(2R)-1-{[(9Z)-octadec-9-enoyl]oxy}-3-(phosphonooxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
1-oleoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate
INN name
Synonym
Phosphatidic acid(18:1w9/22:6w3)
ChEBI
CHEBI:139413

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles