Metabolites › OGEVDGPPHTZMPM-BSKUQPOYSA-N

DG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

[(2S)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

OGEVDGPPHTZMPM-BSKUQPOYSA-N CHEBI:178275 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OGEVDGPPHTZMPM-BSKUQPOYSA-N
InChI Key
OGEVDGPPHTZMPM-BSKUQPOYSA-N
IUPAC name
[(2S)-3-hydroxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name
DG(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]
INN name
—
Synonym
—
ChEBI
CHEBI:178275

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles