1-[(9E)-octadecenoyl]glycerol

2,3-dihydroxypropyl (9E)-octadec-9-enoate

RZRNAYUHWVFMIP-MDZDMXLPSA-N CHEBI:131342 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RZRNAYUHWVFMIP-MDZDMXLPSA-N
InChI Key: RZRNAYUHWVFMIP-MDZDMXLPSA-N
IUPAC name: 2,3-dihydroxypropyl (9E)-octadec-9-enoate
Preferred name: 1-[(9E)-octadecenoyl]glycerol
INN name: —
Synonym: 2,3-dihydroxypropyl elaidate
ChEBI: CHEBI:131342

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles