Compound Description
| ID: C0604 | Common name: Menthone |
| IUPAC: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one | CAS: CAS:89-80-5 |
| Chembl ID: CHEMBL276311 | Pubchem ID: CID:26447 |
| Formula: C10H18O | TCM-ID: TCMC3152 |
| Smiles: CC1CCC(C(=O)C1)C(C)C | |
| Alias:
Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-;
p-Menthan-3-one, trans-; rel-(2R,5S)-5-Methyl-2-(1-methylethyl)cyclohexanone; (±)-Menthone; DL-Menthone; Menthone; Menthone G; Neomenthone; dl-Menthone; p-Menthone; trans-Menthan-3-one; trans-Menthone; trans-p-Menthan-3-one; trans-p-Menthone |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T64BTV | Interleukin-1 beta | IL1B |
P01584 |
B | 1 Reference(s) |
| T23VMI | Tumor necrosis factor | TNF |
P01375 |
B | 1 Reference(s) |
| T44LWL | Transcription factor p65 | RELA |
Q04206 |
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: 3)
Ckey description of the interaction between compound and target