EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O6 |
| Net Charge | 0 |
| Average Mass | 288.255 |
| Monoisotopic Mass | 288.06339 |
| SMILES | O=C1c2cc(O)c(O)cc2OC(O)C1c1ccc(O)cc1 |
| InChI | InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)13-14(19)9-5-10(17)11(18)6-12(9)21-15(13)20/h1-6,13,15-18,20H |
| InChIKey | CHAPEFQUHPSDAL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6,7,4'-tetrahydroxyisoflavanone (CHEBI:80397) has functional parent isoflavanone (CHEBI:27945) |
| 2,6,7,4'-tetrahydroxyisoflavanone (CHEBI:80397) is a hydroxyisoflavanone (CHEBI:72739) |
| IUPAC Name |
|---|
| 2,6,7-trihydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one |
| Manual Xrefs | Databases |
|---|---|
| C16233 | KEGG COMPOUND |