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

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

REBNVOWOSSFZOZ-YAHHNTINSA-N CHEBI:186896 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
REBNVOWOSSFZOZ-YAHHNTINSA-N
IUPAC name
(2S)-3-[(Z,2R)-2-hydroxyhenicos-4-enoxy]propane-1,2-diol
Preferred name
1-O-(2R-hydroxy-4Z-heicosenyl)-sn-glycerol
INN name
Synonym
ChEBI
CHEBI:186896

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles