EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O8 |
| Net Charge | 0 |
| Average Mass | 374.345 |
| Monoisotopic Mass | 374.10017 |
| SMILES | COc1ccc(-c2oc3c(O)c(OC)cc(O)c3c(=O)c2OC)cc1OC |
| InChI | InChI=1S/C19H18O8/c1-23-11-6-5-9(7-12(11)24-2)17-19(26-4)16(22)14-10(20)8-13(25-3)15(21)18(14)27-17/h5-8,20-21H,1-4H3 |
| InChIKey | HVUBHXRYARBAGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,8-Dihydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:175797) is a ether (CHEBI:25698) |
| 5,8-Dihydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:175797) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0030611 | HMDB |
| LMPK12113249 | LIPID MAPS |
| 10577440 | ChemSpider |