Equol
(ADFCQWZHKCXPAJ-GFCCVEGCSA-N)
Structure
- SMILES
- Oc1ccc(cc1)[C@H]1COc2c(C1)ccc(c2)O
- Type(s)
- Investigational
- Molecular Formula:
- C15H14O3
- Molecular Weight:
- 242.270
- Log P:
- 2.8165
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 49.69
- CAS Number(s):
- 531-95-3; 66036-38-2
Synonym(s)
1.
Equol
2.
(+-)-Isomer of Equol
3.
3'-Hydroxy-Equol
4.
4'-O-Methyl Equol
5.
4'-methoxy-7-isoflavanol
6.
6'-Hydroxy-Equol
7.
3' Hydroxy Equol
8.
4' O Methyl Equol
9.
4' methoxy 7 isoflavanol
10.
6' Hydroxy Equol
11.
Equol, 4'-O-Methyl
External Link(s)
| MeSH | D060754 |
| PubChem Compound | 91469 |
| BindingDB | 50410528 |
| ChEBI | 34741 |
| CHEMBL | CHEMBL198877 |
| DrugBank | DB11674 |
| KEGG | cpd:C14131 |
| ZINC | 388661 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prostatic Neoplasms | 16898868 16925846 | CTD |
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