1α,3β,4β-p-menthane-3,8-diol

(1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol

LMXFTMYMHGYJEI-XHNCKOQMSA-N CHEBI:48255 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LMXFTMYMHGYJEI-XHNCKOQMSA-N
IUPAC name
(1R,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Preferred name
1α,3β,4β-p-menthane-3,8-diol
INN name
Synonym
(1R,2S,5S)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol
ChEBI
CHEBI:48255

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles