(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside

3-(hydroxymethyl)-3-methyl-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]bicyclo[2.2.1]heptan-2-one

VOSKDOKSPQKSPY-UHFFFAOYSA-N CHEBI:169034 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VOSKDOKSPQKSPY-UHFFFAOYSA-N
IUPAC name
3-(hydroxymethyl)-3-methyl-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]bicyclo[2.2.1]heptan-2-one
Preferred name
(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside
INN name
Synonym
ChEBI
CHEBI:169034

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles