EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O9 |
| Net Charge | 0 |
| Average Mass | 390.344 |
| Monoisotopic Mass | 390.09508 |
| SMILES | COc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)cc(O)c1OC |
| InChI | InChI=1S/C19H18O9/c1-24-12-6-8(5-9(20)17(12)25-2)16-19(27-4)15(23)13-11(28-16)7-10(21)18(26-3)14(13)22/h5-7,20-22H,1-4H3 |
| InChIKey | WTTGIVJDHDPLCL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone (CHEBI:182191) is a ether (CHEBI:25698) |
| 5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone (CHEBI:182191) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843650 | ChemSpider |
| LMPK12110617 | LIPID MAPS |