Compound Description
| ID: C0780 | Common name: 5-Hydroxy-6,7,8,3',4'-Pentamethoxyflavone |
| IUPAC: methyl 4-[(1S)-4,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-3,5-dimethoxybenzoate | CAS: CAS:2174-59-6 |
| Chembl ID: NA | Pubchem ID: CID:5324642 |
| Formula: C20H20O8 | TCM-ID: TCMC4925 |
| Smiles: COc1cc(OC)c2c(c1)[C@H](OC2=O)c1c(OC)cc(cc1OC)C(=O)OC | |
| Alias:
Flavone, 5-hydroxy-3',4',6,7,8-pentamethoxy-;
2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one; 5-Demethylnobiletin; 5-Desmethylnobiletin; 5-Hydroxy-3',4',6,7,8-pentamethoxyflavone; 5-Hydroxy-6,7,8,3',4'-pentamethoxyflavone; 5-O-Demethylnobiletin; 5-O-Desmethylnobiletin; NSC 618927 |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T29MD1 | Mitogen-activated protein kinase 8 | MAPK8 |
P45983 |
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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0719 | Chen Pi | 陈皮 | Dried tangerine peel | Pericarpium citri reticulatae |
Ckey description of the interaction between compound and target