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

2-[5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SNALOKSNSOHGKY-UHFFFAOYSA-N CHEBI:168610 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SNALOKSNSOHGKY-UHFFFAOYSA-N
IUPAC name
2-[5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
(1S,2R,4R,8S)-p-Menthane-2,8,9-triol 2-glucoside
INN name
Synonym
ChEBI
CHEBI:168610

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles