EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O8 |
| Net Charge | 0 |
| Average Mass | 374.345 |
| Monoisotopic Mass | 374.10017 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)cc(OC)c(OC)c3o2)cc(OC)c1O |
| InChI | InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)22)12-7-10(20)16-11(21)8-15(25-3)18(26-4)19(16)27-12/h5-8,21-22H,1-4H3 |
| InChIKey | RVWHDZPNRAOQDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',5-Dihydroxy-3',5',7,8-tetramethoxyflavone (CHEBI:175799) is a ether (CHEBI:25698) |
| 4',5-Dihydroxy-3',5',7,8-tetramethoxyflavone (CHEBI:175799) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0033276 | HMDB |
| 30776989 | ChemSpider |