EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O9 |
| Net Charge | 0 |
| Average Mass | 418.398 |
| Monoisotopic Mass | 418.12638 |
| SMILES | COc1cc(-c2oc3c(O)c(OC)cc(OC)c3c(=O)c2OC)cc(OC)c1OC |
| InChI | InChI=1S/C21H22O9/c1-24-11-9-12(25-2)16(22)20-15(11)17(23)21(29-6)18(30-20)10-7-13(26-3)19(28-5)14(8-10)27-4/h7-9,22H,1-6H3 |
| InChIKey | VZZSHWGQMLXLPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone (CHEBI:166623) is a ether (CHEBI:25698) |
| 8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone (CHEBI:166623) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 8-hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113280 | LIPID MAPS |
| 24845785 | ChemSpider |