Metabolites › QSEJQXZIIUGBTF-PXHWHCHQSA-N

DG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/0:0)[iso2]

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

QSEJQXZIIUGBTF-PXHWHCHQSA-N CHEBI:178279 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QSEJQXZIIUGBTF-PXHWHCHQSA-N
InChI Key
QSEJQXZIIUGBTF-PXHWHCHQSA-N
IUPAC name
[(2S)-1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
DG(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z)/0:0)[iso2]
INN name
—
Synonym
—
ChEBI
CHEBI:178279

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles