EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O8 |
| Net Charge | 0 |
| Average Mass | 346.291 |
| Monoisotopic Mass | 346.06887 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)c(O)c(O)c(O)c3o2)cc1OC |
| InChI | InChI=1S/C17H14O8/c1-23-9-4-3-7(5-11(9)24-2)10-6-8(18)12-13(19)14(20)15(21)16(22)17(12)25-10/h3-6,19-22H,1-2H3 |
| InChIKey | WTGSDFJZUGAHBH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone (CHEBI:175365) is a ether (CHEBI:25698) |
| 5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone (CHEBI:175365) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038466 | HMDB |
| 30777255 | ChemSpider |