Compound Description
| ID: C0364 | Common name: Resveratrol 4'-Methyl Ether |
| IUPAC: 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol | CAS: CAS:33626-08-3 |
| Chembl ID: CHEMBL291501 | Pubchem ID: CID:6255462 |
| Formula: C15H14O3 | TCM-ID: TCMC2004 |
| Smiles: COc1ccc(cc1)/C=C/c1cc(O)cc(c1)O | |
| Alias:
1,3-Benzenediol, 5-[2-(4-methoxyphenyl)ethenyl]-, (E)-;
3,5-Stilbenediol, 4'-methoxy-, (E)-; 5-[(1E)-2-(4-Methoxyphenyl)ethenyl]-1,3-benzenediol; (E)-3,5-Dihydroxy-4'-methoxystilbene; 3,5-Dihydroxy-4'-methoxy-trans-stilbene; 4-Methoxyresveratrol; 4'-O-Methylresveratrol; BML 233; Deoxyrhapontigenin; Desoxyrhapontigenin; Resveratrol 4'-methyl ether; trans-3,5-Dihydroxy-4'-methoxystilbene |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T01JSX | Carbonyl reductase [NADPH] 1 | CBR1 |
P16152 |
C | 1 Reference(s) |
| T88AJI | Hypoxia-inducible factor 1-alpha | HIF1A |
Q16665 |
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: 4)
Ckey description of the interaction between compound and target