Metabolites › VESVDAJIPQIOEH-NAAHWEMHSA-N

1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol

3-{[(9Z)-heptadec-9-enoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl (9Z,12Z)-octadeca-9,12-dienoate

VESVDAJIPQIOEH-NAAHWEMHSA-N CHEBI:131976 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VESVDAJIPQIOEH-NAAHWEMHSA-N
InChI Key
VESVDAJIPQIOEH-NAAHWEMHSA-N
IUPAC name
3-{[(9Z)-heptadec-9-enoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol
INN name
—
Synonym
TG(17:1(9Z)/18:1(9Z)/18:2(9Z,12Z))
ChEBI
CHEBI:131976

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles