EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O5 |
| Net Charge | -1 |
| Average Mass | 283.259 |
| Monoisotopic Mass | 283.06120 |
| SMILES | COc1cc([O-])c2c(=O)cc(-c3ccc(O)cc3)oc2c1 |
| InChI | InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3/p-1 |
| InChIKey | JPMYFOBNRRGFNO-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| genkwanin(1−) (CHEBI:192700) is a flavonoid oxoanion (CHEBI:60038) |
| genkwanin(1−) (CHEBI:192700) is conjugate base of genkwanin (CHEBI:75718) |
| Incoming Relation(s) |
| genkwanin (CHEBI:75718) is conjugate acid of genkwanin(1−) (CHEBI:192700) |
| UniProt Name | Source |
|---|---|
| genkwanin | UniProt |