EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O5 |
| Net Charge | 0 |
| Average Mass | 270.240 |
| Monoisotopic Mass | 270.05282 |
| SMILES | O=c1c(O)c(-c2ccc(O)cc2)oc2ccc(O)cc12 |
| InChI | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-7-10(17)5-6-12(11)20-15/h1-7,16-17,19H |
| InChIKey | QUPHEKFURGDWME-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6,4'-trihydroxyflavone (CHEBI:79733) is a trihydroxyflavone (CHEBI:27116) |
| IUPAC Name |
|---|
| 3,6-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Manual Xrefs | Databases |
|---|---|
| C15222 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:252233 | Reaxys |