TG(18:2(9Z,12Z)/20:1(11Z)/18:3(9Z,12Z,15Z))

[(2S)-1-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropan-2-yl] (Z)-icos-11-enoate

YDMVFEKLQCYPQD-BMWKCPJHSA-N CHEBI:170407 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YDMVFEKLQCYPQD-BMWKCPJHSA-N
IUPAC name
[(2S)-1-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropan-2-yl] (Z)-icos-11-enoate
Preferred name
TG(18:2(9Z,12Z)/20:1(11Z)/18:3(9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:170407

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles