1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol

(2S)-1-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propan-2-yl icosanoate

ZNOIOLWTHOFTSX-LWXJMYDFSA-N CHEBI:86985 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZNOIOLWTHOFTSX-LWXJMYDFSA-N
InChI Key: ZNOIOLWTHOFTSX-LWXJMYDFSA-N
IUPAC name: (2S)-1-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propan-2-yl icosanoate
Preferred name: 1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol
INN name: —
Synonym: Diacylglycerol(18:2n6/20:0)
ChEBI: CHEBI:86985

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles