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

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

DDQFHDNWZKJNLC-UHFFFAOYSA-N CHEBI:168265 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DDQFHDNWZKJNLC-UHFFFAOYSA-N
IUPAC name
2-[2-hydroxy-5-(3-hydroxyprop-1-en-2-yl)-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
(1S,2S,4R)-p-Menth-8-ene-1,2,10-triol 2-glucoside
INN name
Synonym
ChEBI
CHEBI:168265

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles