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

2-[2-(3,4-dihydroxy-4-methylcyclohexyl)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

OUUOFMUQJUUKQQ-UHFFFAOYSA-N CHEBI:168373 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OUUOFMUQJUUKQQ-UHFFFAOYSA-N
IUPAC name
2-[2-(3,4-dihydroxy-4-methylcyclohexyl)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
(1R*,2R*,4R*,8S*)-p-Menthane-1,2,8,9-tetrol 9-glucoside
INN name
Synonym
ChEBI
CHEBI:168373

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles