EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O5 |
| Net Charge | 0 |
| Average Mass | 270.240 |
| Monoisotopic Mass | 270.05282 |
| SMILES | O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)ccc12 |
| InChI | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,16-17,19H |
| InChIKey | OBWHQJYOOCRPST-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-deoxykaempferol (CHEBI:27431) is a trihydroxyflavone (CHEBI:27116) |
| Synonyms | Source |
|---|---|
| 5-Deoxykaempferol | KEGG COMPOUND |
| 3,7,4'-Trihydroxyflavone | KEGG COMPOUND |
| 5-deoxykaempferol | ChEBI |