EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O6 |
| Net Charge | -1 |
| Average Mass | 299.258 |
| Monoisotopic Mass | 299.05611 |
| SMILES | COc1cc(-c2cc(=O)c3ccc([O-])c(O)c3o2)ccc1O |
| InChI | InChI=1S/C16H12O6/c1-21-14-6-8(2-4-10(14)17)13-7-12(19)9-3-5-11(18)15(20)16(9)22-13/h2-7,17-18,20H,1H3/p-1 |
| InChIKey | XKHFFEXSEGYYFD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',8-dihydroxy-3'-methoxyflavone-7-olate (CHEBI:192775) is a flavonoid oxoanion (CHEBI:60038) |
| UniProt Name | Source |
|---|---|
| 4',7,8-trihydroxy-3'-methoxyflavone-7-olate | UniProt |