EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O5 |
| Net Charge | 0 |
| Average Mass | 284.267 |
| Monoisotopic Mass | 284.06847 |
| SMILES | COc1ccc2c(=O)cc(-c3ccc(O)cc3)oc2c1O |
| InChI | InChI=1S/C16H12O5/c1-20-13-7-6-11-12(18)8-14(21-16(11)15(13)19)9-2-4-10(17)5-3-9/h2-8,17,19H,1H3 |
| InChIKey | CIWJGXKPZJIQOQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',8-dihydroxy-7-methoxyflavone (CHEBI:192764) is a dihydroxyflavone (CHEBI:38686) |
| 4',8-dihydroxy-7-methoxyflavone (CHEBI:192764) is a monomethoxyflavone (CHEBI:25401) |
| UniProt Name | Source |
|---|---|
| 4',8-dihydroxy-7-methoxyflavone | UniProt |