TG(16:1(9Z)/18:1(11Z)/18:3(6Z,9Z,12Z))

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (Z)-octadec-11-enoate

GJUYNZPMUHMLSD-CPBFSUFUSA-N CHEBI:171167 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GJUYNZPMUHMLSD-CPBFSUFUSA-N
InChI Key: GJUYNZPMUHMLSD-CPBFSUFUSA-N
IUPAC name: [(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropan-2-yl] (Z)-octadec-11-enoate
Preferred name: TG(16:1(9Z)/18:1(11Z)/18:3(6Z,9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:171167

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles