Compound Description
| ID: C1192 | Common name: Bisdemethoxycurcumin |
| IUPAC: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS: CAS:33171-05-0 |
| Chembl ID: CHEMBL105350 | Pubchem ID: CID:5315472 |
| Formula: C19H16O4 | TCM-ID: TCMC819 |
| Smiles: O=C(CC(=O)/C=C/c1ccc(cc1)O)/C=C/c1ccc(cc1)O | |
| Alias:
1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-, (E,E)-;
(1E,6E)-1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; (1E,6E)-Bis(demethoxy)curcumin; Bisdemethoxycurcumin; Bisdesmethoxycurcumin; Curcumin III; Didemethoxycurcumin |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T27LA6 | DNA | DNMT1 |
P26358 |
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: 3)
Ckey description of the interaction between compound and target