EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O6 |
| Net Charge | -1 |
| Average Mass | 299.258 |
| Monoisotopic Mass | 299.05611 |
| SMILES | COc1c(-c2ccc(O)cc2)oc2cc([O-])cc(O)c2c1=O |
| InChI | InChI=1S/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3/p-1 |
| InChIKey | VJJZJBUCDWKPLC-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-methylkaempferol 7-olate (CHEBI:194073) is a flavonoid oxoanion (CHEBI:60038) |
| UniProt Name | Source |
|---|---|
| 3-O-methylkaempferol | UniProt |
| Citations |
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