EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O9 |
| Net Charge | 0 |
| Average Mass | 432.425 |
| Monoisotopic Mass | 432.14203 |
| SMILES | COc1cc(-c2oc3cc(OC)c(OC)c(OC)c3c(=O)c2OC)cc(OC)c1OC |
| InChI | InChI=1S/C22H24O9/c1-24-13-8-11(9-14(25-2)19(13)27-4)18-22(30-7)17(23)16-12(31-18)10-15(26-3)20(28-5)21(16)29-6/h8-10H,1-7H3 |
| InChIKey | SHRSLVWLFNSTLK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone (CHEBI:196398) is a ether (CHEBI:25698) |
| 3,5,6,7,3',4',5'-Heptamethoxyflavone (CHEBI:196398) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 344764 | ChemSpider |
| LMPK12110625 | LIPID MAPS |