TG(20:1(11Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))

[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (Z)-icos-11-enoate

PYHHMOTVUBGCGU-KDBYXRCCSA-N CHEBI:170448 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PYHHMOTVUBGCGU-KDBYXRCCSA-N
IUPAC name
[(2S)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (Z)-icos-11-enoate
Preferred name
TG(20:1(11Z)/18:3(6Z,9Z,12Z)/18:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:170448

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles