TG(18:2(9Z,12Z)/20:0/20:1(11Z))[iso6]

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

WYUNJFXMLHILJN-MSTBSTCSSA-N CHEBI:176700 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WYUNJFXMLHILJN-MSTBSTCSSA-N
InChI Key: WYUNJFXMLHILJN-MSTBSTCSSA-N
IUPAC name: [(2S)-1-[(Z)-icos-11-enoyl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] icosanoate
Preferred name: TG(18:2(9Z,12Z)/20:0/20:1(11Z))[iso6]
INN name: —
Synonym: —
ChEBI: CHEBI:176700

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles