| Primary information |
|---|
| ID | 20059 |
| Pubchem ID | 91469 |
| Name | Equol |
| Description | RN given refers to (S)-isomer; metabolite of daidzein in urine of animals |
| Synonym | Equol 7;4'-dihydroxyisoflavan 4';7-dihydroxy-3;4-dihydroisoflavone equol 7-hydroxy-3-(4'-hydroxyphenyl)chroman equol (3S)-3-(4-hydroxyphenyl)chroman-7-ol |
| Molecular Weight | 242.27 |
| Formula | C15H14O3 |
| IUPAC | (3S)-3-(4-hydroxyphenyl)chroman-7-ol |
| SMILE | C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O |
| PDB ID | NA |
| KEGG | C14131 |
| HMDB ID | NA |
| Melting Point (Degree C) | 189.5 |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | Q92731 |
| Reference | Pubchem
|