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

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

CSULARJGHWCHTQ-TWEKRZAHSA-N CHEBI:186710 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CSULARJGHWCHTQ-TWEKRZAHSA-N
IUPAC name
(2S)-3-[(Z,2R)-2-hydroxyhexadec-4-enoxy]propane-1,2-diol
Preferred name
1-O-(2R-hydroxy-4Z-hexadecenyl)-sn-glycerol
INN name
Synonym
ChEBI
CHEBI:186710

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles