EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O6 |
| Net Charge | 0 |
| Average Mass | 342.347 |
| Monoisotopic Mass | 342.11034 |
| SMILES | COc1ccc(-c2coc3cc(OC)c(OC)c(OC)c3c2=O)cc1 |
| InChI | InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)13-10-25-14-9-15(22-2)18(23-3)19(24-4)16(14)17(13)20/h5-10H,1-4H3 |
| InChIKey | OVIIKCVNNUKDMQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,7,4'-tetramethoxyisoflavone (CHEBI:79596) has functional parent isoflavone (CHEBI:18220) |
| 5,6,7,4'-tetramethoxyisoflavone (CHEBI:79596) is a 4'-methoxyisoflavones (CHEBI:133959) |
| 5,6,7,4'-tetramethoxyisoflavone (CHEBI:79596) is a 7-methoxyisoflavones (CHEBI:140356) |
| IUPAC Name |
|---|
| 5,6,7-trimethoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Synonym | Source |
|---|---|
| 3-(4-Methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15076 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:336142 | Reaxys |
| CAS:4332-73-4 | KEGG COMPOUND |