EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O6 |
| Net Charge | 0 |
| Average Mass | 314.293 |
| Monoisotopic Mass | 314.07904 |
| SMILES | COc1cc2oc(-c3ccc(O)cc3)cc(=O)c2c(OC)c1O |
| InChI | InChI=1S/C17H14O6/c1-21-14-8-13-15(17(22-2)16(14)20)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3 |
| InChIKey | NFSSFGJGSUAWLF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',6-dihydroxy-5,7-dimethoxyflavone (CHEBI:79619) has functional parent scutellarein (CHEBI:9062) |
| 4',6-dihydroxy-5,7-dimethoxyflavone (CHEBI:79619) is a dihydroxyflavone (CHEBI:38686) |
| 4',6-dihydroxy-5,7-dimethoxyflavone (CHEBI:79619) is a dimethoxyflavone (CHEBI:23798) |
| IUPAC Name |
|---|
| 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one |
| Synonyms | Source |
|---|---|
| scutellarein 5,7-dimethyl ether | ChEBI |
| 6-Hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-chromen-4-one | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 4',6-dihydroxy-5,7-dimethoxyflavon | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C15100 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:318724 | Reaxys |
| CAS:33028-99-8 | KEGG COMPOUND |
| CAS:33028-99-8 | ChemIDplus |