TG(20:3(5Z,8Z,11Z)/18:1(11Z)/18:2(9Z,12Z))

[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

YEUXQYMIWYSWMT-AJWMTTJHSA-N CHEBI:170432 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YEUXQYMIWYSWMT-AJWMTTJHSA-N
IUPAC name
[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name
TG(20:3(5Z,8Z,11Z)/18:1(11Z)/18:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:170432

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles