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

(2S)-3-hydroxy-2-(octadecanoyloxy)propyl (9Z,12Z)-octadeca-9,12-dienoate

ZXCJPCXCYXXSHZ-ABRBOSAFSA-N CHEBI:86337 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZXCJPCXCYXXSHZ-ABRBOSAFSA-N
IUPAC name
(2S)-3-hydroxy-2-(octadecanoyloxy)propyl (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycerol
INN name
Synonym
DG(18:2(9Z,12Z)/18:0/0:0)
ChEBI
CHEBI:86337

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles