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

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

KANCZQSRUGHECB-UHFFFAOYSA-N CHEBI:171752 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KANCZQSRUGHECB-UHFFFAOYSA-N
InChI Key: KANCZQSRUGHECB-UHFFFAOYSA-N
IUPAC name: 4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol
Preferred name: (1R,2R,4S)-p-Menthane-1,2,8-triol
INN name: —
Synonym: —
ChEBI: CHEBI:171752

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles