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

4-(1,2-dihydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol

QEFNQQRVZDFDIJ-UHFFFAOYSA-N CHEBI:169020 0 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QEFNQQRVZDFDIJ-UHFFFAOYSA-N
IUPAC name
4-(1,2-dihydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
Preferred name
(1S,2S,4R,8R)-p-Menthane-1,2,8,9-tetrol
INN name
Synonym
ChEBI
CHEBI:169020

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles