(1S,4R)-10-Hydroxyfenchone glucoside

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

WERYFGDRRGZFRG-UHFFFAOYSA-N CHEBI:168123 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WERYFGDRRGZFRG-UHFFFAOYSA-N
InChI Key: WERYFGDRRGZFRG-UHFFFAOYSA-N
IUPAC name: 3,3-dimethyl-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]bicyclo[2.2.1]heptan-2-one
Preferred name: (1S,4R)-10-Hydroxyfenchone glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:168123

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles