EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | O=C1c2ccc(O)cc2OC(O)C1c1ccc(O)cc1 |
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-14(18)11-6-5-10(17)7-12(11)20-15(13)19/h1-7,13,15-17,19H |
| InChIKey | YACUBWOKTPOMNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4',7-trihydroxyisoflavanone (CHEBI:52047) is a hydroxyisoflavanone (CHEBI:72739) |
| 2,4',7-trihydroxyisoflavanone (CHEBI:52047) is a lactol (CHEBI:38131) |
| IUPAC Name |
|---|
| 2,7-dihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| 2,7,4'-Trihydroxyisoflavanone | KEGG COMPOUND |
| 2,7-dihydroxy-3-(4-hydroxyphenyl)chroman-4-one | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,4',7-trihydroxyisoflavanone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C15567 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8150959 | Reaxys |
| Citations |
|---|