EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H22O8 |
| Net Charge | 0 |
| Average Mass | 402.399 |
| Monoisotopic Mass | 402.13147 |
| SMILES | COc1ccc(-c2oc3c(OC)c(OC)cc(OC)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C21H22O8/c1-23-12-8-7-11(9-13(12)24-2)18-21(28-6)17(22)16-14(25-3)10-15(26-4)19(27-5)20(16)29-18/h7-10H,1-6H3 |
| InChIKey | XBZIUXVIWRAJKB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3',4',5,7,8-Hexamethoxyflavone (CHEBI:175984) is a ether (CHEBI:25698) |
| 3,3',4',5,7,8-Hexamethoxyflavone (CHEBI:175984) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113255 | LIPID MAPS |
| 128872 | ChemSpider |
| HMDB0037755 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:7741-47-1 | ChemIDplus |