Compound Description
| ID: C0873 | Common name: 10-Dehydrogingerdione |
| IUPAC: (1E,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradeca-1,3-dien-5-one | CAS: NA |
| Chembl ID: NA | Pubchem ID: CID:22608831 |
| Formula: C21H30O4 | TCM-ID: TCMC6569 |
| Smiles: CCCCCCCCCC(=CC(=O)/C=C/c1ccc(c(c1)OC)O)[O-] | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T08VQQ | Proprotein convertase subtilisin/kexin type 9 | PCSK9 |
Q8NBP7 |
A | 1 Reference(s) |
| T48UT8 | Cholesteryl ester transfer protein | CETP |
P11597 |
A | 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 |
|---|---|---|---|---|
| H0446 | Sheng Jiang | 生姜 | Fresh common ginger | Zingiber officinale |
Ckey description of the interaction between compound and target