(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 9-glucoside

2-[2-hydroxy-2-(3-hydroxy-4-methylcyclohexyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

KRTKKVIKRTZKGY-UHFFFAOYSA-N CHEBI:167998 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KRTKKVIKRTZKGY-UHFFFAOYSA-N
IUPAC name
2-[2-hydroxy-2-(3-hydroxy-4-methylcyclohexyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 9-glucoside
INN name
Synonym
ChEBI
CHEBI:167998

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles