EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | COc1cc(O)c(-c2oc3c(OC)c(OC)c(OC)c(O)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C21H22O10/c1-25-11-7-9(10(22)8-12(11)26-2)16-18(27-3)14(23)13-15(24)19(28-4)21(30-6)20(29-5)17(13)31-16/h7-8,22,24H,1-6H3 |
| InChIKey | LQWYACWFYYOVGS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone (CHEBI:196632) is a ether (CHEBI:25698) |
| 5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone (CHEBI:196632) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845843 | ChemSpider |
| LMPK12113384 | LIPID MAPS |