DG(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0)

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

VMPFJVBUSSLDKJ-UKRSEQBJSA-N CHEBI:183627 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VMPFJVBUSSLDKJ-UKRSEQBJSA-N
InChI Key: VMPFJVBUSSLDKJ-UKRSEQBJSA-N
IUPAC name: [(2S)-1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name: DG(14:1(9Z)/18:3(9Z,12Z,15Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:183627

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles