Phyto4Health

Menthol

Representations & DB's id

ChEBI: CHEBI:25187
ChEMBL: CHEMBL256087
PubChem: 1254
IUPAC: 5-methyl-2-propan-2-ylcyclohexan-1-ol
Standard InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
Standard InChI Key: NOOLISFMXDJSKH-UHFFFAOYSA-N
SMILES: CC1CCC(C(C1)O)C(C)C

Molecular propeties

AlogP: 2.44
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 156.15
Topological polar surface area: 20.2
Number of aromatic rings: 0
Fsp3: 1
Number of carbons: 10

Plant sources

Part of plant Plant name Ref.
PlantCapsicum annuum
PlantThymus vulgaris

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC5092000 nMTransient receptor potential cation channel subfamily M member 8Q7Z2W7
Kd14400 nMTransient receptor potential cation channel subfamily M member 8Q7Z2W7
EC5029000 nMTransient receptor potential cation channel subfamily M member 8Q7Z2W7
EC503000 nMTransient receptor potential cation channel subfamily M member 8Q7Z2W7