1α,3α,4β-p-menthane-3,8-diol

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

LMXFTMYMHGYJEI-CIUDSAMLSA-N CHEBI:48251 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LMXFTMYMHGYJEI-CIUDSAMLSA-N
IUPAC name
(1S,2S,5S)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Preferred name
1α,3α,4β-p-menthane-3,8-diol
INN name
Synonym
(1S,2S,5S)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol
ChEBI
CHEBI:48251

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles