EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O6 |
| Net Charge | -1 |
| Average Mass | 299.258 |
| Monoisotopic Mass | 299.05611 |
| SMILES | COc1c([O-])ccc2c(=O)cc(-c3ccc(O)c(O)c3)oc12 |
| InChI | InChI=1S/C16H12O6/c1-21-16-11(18)5-3-9-12(19)7-14(22-15(9)16)8-2-4-10(17)13(20)6-8/h2-7,17-18,20H,1H3/p-1 |
| InChIKey | ZWPBZVHIAQOYML-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',4-dihydroxy-8-methoxyflavone-7-olate (CHEBI:192826) is a flavonoid oxoanion (CHEBI:60038) |
| UniProt Name | Source |
|---|---|
| 3',4,7-trihydroxy-8-methoxyflavone | UniProt |
| Citations |
|---|