EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O7 |
| Net Charge | 0 |
| Average Mass | 302.238 |
| Monoisotopic Mass | 302.04265 |
| SMILES | O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12 |
| InChI | InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)15-14(21)13(20)10-9(22-15)5-8(17)11(18)12(10)19/h1-5,16-19,21H |
| InChIKey | LFPHMXIOQBBTSS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxykaempferol (CHEBI:28713) has functional parent kaempferol (CHEBI:28499) |
| 6-hydroxykaempferol (CHEBI:28713) is a pentahydroxyflavone (CHEBI:25883) |
| Synonyms | Source |
|---|---|
| 6-Hydroxykaempferol | KEGG COMPOUND |
| 6-hydroxykaempferol | ChEBI |