DG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

[(2S)-1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

PLLMXNCPRYNDFZ-WJOQJKNZSA-N CHEBI:186348 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PLLMXNCPRYNDFZ-WJOQJKNZSA-N
IUPAC name
[(2S)-1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-hydroxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Preferred name
DG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]
INN name
Synonym
ChEBI
CHEBI:186348

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles