EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1ccc(-c2oc3c(OC)c(OC)c(O)c(O)c3c(=O)c2OC)cc1O |
| InChI | InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-17(25-2)13(22)11-12(21)14(23)18(26-3)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3 |
| InChIKey | AHABJNGVCRMRMN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,3'-Trihydroxy-3,7,8,4'-tetramethoxyflavone (CHEBI:196382) is a ether (CHEBI:25698) |
| 5,6,3'-Trihydroxy-3,7,8,4'-tetramethoxyflavone (CHEBI:196382) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845821 | ChemSpider |
| LMPK12113337 | LIPID MAPS |