EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O8 |
| Net Charge | 0 |
| Average Mass | 346.291 |
| Monoisotopic Mass | 346.06887 |
| SMILES | COc1c(O)c(OC)c2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O |
| InChI | InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3 |
| InChIKey | GLMWHQIFJIURES-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone (CHEBI:182556) is a ether (CHEBI:25698) |
| 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone (CHEBI:182556) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4479492 | ChemSpider |
| LMPK12111470 | LIPID MAPS |
| HMDB0130663 | HMDB |