Compound Description
| ID: C0670 | Common name: Menthol |
| IUPAC: (1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS: CAS:1490-04-6 |
| Chembl ID: CHEMBL2106989 | Pubchem ID: CID:165675 |
| Formula: C10H20O | TCM-ID: TCMC3625 |
| Smiles: C[C@H]1CC[C@@H]([C@H](C1)O)C(C)C | |
| Alias:
Menthol;
5-Methyl-2-(1-methylethyl)cyclohexanol; 1-Methyl-4-isopropyl-3-cyclohexanol; 2-(2-Propyl)-5-methyl-1-cyclohexanol; 2-Isopropyl-5-methylcyclohexan-1-ol; 2-Isopropyl-5-methylcyclohexanol; 3-Hydroxy-p-menthane; 5-Methyl-2-isopropylcyclohexanol; Menthyl alcohol; p-Menthan-3-ol |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T60XJI | Transient receptor potential cation channel subfamily M member 8 | TRPM8 |
Q7Z2W7 |
A | 14 Reference(s) |
| T67KTV | Transient receptor potential cation channel subfamily V member 1 | TRPV1 |
Q8NER1 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target