1-O-(2R-hydroxy-4Z-pentadecenyl)-sn-glycerol

(2S)-3-[(Z,2R)-2-hydroxypentadec-4-enoxy]propane-1,2-diol

RPZTXVGKOKEMMN-ZHJNCLIFSA-N CHEBI:186985 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RPZTXVGKOKEMMN-ZHJNCLIFSA-N
IUPAC name
(2S)-3-[(Z,2R)-2-hydroxypentadec-4-enoxy]propane-1,2-diol
Preferred name
1-O-(2R-hydroxy-4Z-pentadecenyl)-sn-glycerol
INN name
Synonym
ChEBI
CHEBI:186985

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles