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

[(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

QBTJRRWTWAXKSO-UKPISMAMSA-N CHEBI:178274 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QBTJRRWTWAXKSO-UKPISMAMSA-N
InChI Key: QBTJRRWTWAXKSO-UKPISMAMSA-N
IUPAC name: [(2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name: DG(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:178274

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles