EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O7 |
| Net Charge | 0 |
| Average Mass | 358.346 |
| Monoisotopic Mass | 358.10525 |
| SMILES | COc1c(OC)c(OC)c2c(=O)cc(-c3ccc(O)cc3)oc2c1OC |
| InChI | InChI=1S/C19H18O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-9,20H,1-4H3 |
| InChIKey | IECRXMSGDFIOEY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-Hydroxy-5,6,7,8-tetramethoxyflavone (CHEBI:175602) is a ether (CHEBI:25698) |
| 4'-Hydroxy-5,6,7,8-tetramethoxyflavone (CHEBI:175602) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111455 | LIPID MAPS |
| 2279344 | ChemSpider |
| HMDB0040724 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:36950-98-8 | ChemIDplus |