EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | COc1c(O)cc(-c2oc3c(OC)c(OC)c(OC)c(OC)c3c(=O)c2OC)cc1O |
| InChI | InChI=1S/C21H22O10/c1-25-15-10(22)7-9(8-11(15)23)14-18(27-3)13(24)12-16(26-2)19(28-4)21(30-6)20(29-5)17(12)31-14/h7-8,22-23H,1-6H3 |
| InChIKey | SKTGQBSVCAOCCR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',5'-Dihydroxy-3,5,6,7,8,4'-hexamethoxyflavone (CHEBI:196630) is a ether (CHEBI:25698) |
| 3',5'-Dihydroxy-3,5,6,7,8,4'-hexamethoxyflavone (CHEBI:196630) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,5-dihydroxy-4-methoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845829 | ChemSpider |
| LMPK12113365 | LIPID MAPS |