EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O6 |
| Net Charge | -1 |
| Average Mass | 299.258 |
| Monoisotopic Mass | 299.05611 |
| SMILES | COc1cc(O)c2c(=O)c([O-])c(-c3ccc(O)cc3)oc2c1 |
| InChI | InChI=1S/C16H12O6/c1-21-10-6-11(18)13-12(7-10)22-16(15(20)14(13)19)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3/p-1 |
| InChIKey | MQSZRBPYXNEFHF-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kaempferol-3-olate 7-methyl ether (CHEBI:192707) is a flavonol oxoanion (CHEBI:58588) |
| UniProt Name | Source |
|---|---|
| kaempferol 7-methyl ether | UniProt |