(1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol

5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol

NKYSPMJOKCOMFJ-UHFFFAOYSA-N CHEBI:174019 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NKYSPMJOKCOMFJ-UHFFFAOYSA-N
IUPAC name
5-(1,2-dihydroxypropan-2-yl)-2-methylcyclohexane-1,3-diol
Preferred name
(1alpha,2alpha,4betaH,6alpha,8R)-p-Menthane-2,6,8,9-tetrol
INN name
Synonym
ChEBI
CHEBI:174019

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles