Compound Description
| ID: C0438 | Common name: Tetrahydrocurcumin |
| IUPAC: 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione | CAS: CAS:36062-04-1 |
| Chembl ID: CHEMBL318743 | Pubchem ID: CID:124072 |
| Formula: C21H24O6 | TCM-ID: TCMC2148 |
| Smiles: COc1cc(CCC(=O)CC(=O)CCc2ccc(c(c2)OC)O)ccc1O | |
| Alias:
1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione;
1,7-Bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione; AS-KTC 004; HZIV 81-2; NSC 687845; Sabiwhite; Tetrahydrocurcumin; Tetrahydrodiferuloylmethane |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T39VC1 | Serine/threonine-protein kinase LMTK3 | LMTK3 |
Q96Q04 |
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: 4)
Ckey description of the interaction between compound and target