1-oleoyl-sn-glycerol

(2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

RZRNAYUHWVFMIP-QJRAZLAKSA-N CHEBI:75757 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RZRNAYUHWVFMIP-QJRAZLAKSA-N
IUPAC name
(2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
Preferred name
1-oleoyl-sn-glycerol
INN name
Synonym
MG(18:1(9Z)/0:0/0:0)
ChEBI
CHEBI:75757

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles