EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11O5 |
| Net Charge | -1 |
| Average Mass | 283.259 |
| Monoisotopic Mass | 283.06120 |
| SMILES | COc1c([O-])ccc2c(=O)cc(-c3cccc(O)c3)oc12 |
| InChI | InChI=1S/C16H12O5/c1-20-16-12(18)6-5-11-13(19)8-14(21-15(11)16)9-3-2-4-10(17)7-9/h2-8,17-18H,1H3/p-1 |
| InChIKey | XWNGZFCAANGSRW-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-hydroxy-8-methoxyflavone-7-olate (CHEBI:192765) is a flavonoid oxoanion (CHEBI:60038) |
| UniProt Name | Source |
|---|---|
| 4',7-dihydroxy-8-methoxyflavone | UniProt |