EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9O5 |
| Net Charge | -1 |
| Average Mass | 269.232 |
| Monoisotopic Mass | 269.04555 |
| SMILES | O=c1cc(-c2ccc(O)cc2)oc2c(O)c([O-])ccc12 |
| InChI | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-7,16-17,19H/p-1 |
| InChIKey | HJCIUNMVLYBADX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',8-dihydroxyflavone-7-olate (CHEBI:192709) is a flavonoid oxoanion (CHEBI:60038) |
| UniProt Name | Source |
|---|---|
| 4',7,8-trihydroxyflavone | UniProt |
| Citations |
|---|