Metabolites › QWBJNLICFDXNJB-UHFFFAOYSA-N

(1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside

2-(hydroxymethyl)-6-[5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxyoxane-3,4,5-triol

QWBJNLICFDXNJB-UHFFFAOYSA-N CHEBI:174521 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QWBJNLICFDXNJB-UHFFFAOYSA-N
InChI Key
QWBJNLICFDXNJB-UHFFFAOYSA-N
IUPAC name
2-(hydroxymethyl)-6-[5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxyoxane-3,4,5-triol
Preferred name
(1S,2R,4R)-p-Menth-8-ene-2,10-diol 2-glucoside
INN name
—
Synonym
—
ChEBI
CHEBI:174521

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles