1-icosanoyl-2-oleoyl-sn-glycerol

(2S)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl icosanoate

OTBWOSZDBGKQNH-WRDQRZSUSA-N CHEBI:75470 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OTBWOSZDBGKQNH-WRDQRZSUSA-N
IUPAC name
(2S)-3-hydroxy-2-[(9Z)-octadec-9-enoyloxy]propyl icosanoate
Preferred name
1-icosanoyl-2-oleoyl-sn-glycerol
INN name
Synonym
DG (20:0/18:1(n-9)/0:0)
ChEBI
CHEBI:75470

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles