Compound Description
| ID: C0270 | Common name: Osthenol |
| IUPAC: 7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one | CAS: CAS:484-14-0 |
| Chembl ID: CHEMBL350475 | Pubchem ID: CID:5320318 |
| Formula: C14H14O3 | TCM-ID: TCMC1802 |
| Smiles: CC(=CCc1c(O)ccc2c1oc(=O)cc2)C | |
| Alias:
2H-1-Benzopyran-2-one, 7-hydroxy-8-(3-methyl-2-butenyl)-;
Coumarin, 7-hydroxy-8-(3-methyl-2-butenyl)-; Osthenol; 7-Hydroxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one; 7-Hydroxy-8-isopent-2-enylcoumarin; 7-Hydroxy-8-prenylcoumarin; NSC 625328; Ostenol |
Structure:
|
Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T21DZX | Amine oxidase [flavin-containing] A | MAOA |
P21397 |
A | 2 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