EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | COc1cc(-c2oc3cc(OCC=C(C)C)cc(O)c3c(=O)c2OC)ccc1O |
| InChI | InChI=1S/C22H22O7/c1-12(2)7-8-28-14-10-16(24)19-18(11-14)29-21(22(27-4)20(19)25)13-5-6-15(23)17(9-13)26-3/h5-7,9-11,23-24H,8H2,1-4H3 |
| InChIKey | SOFOHQOMTJOUFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone (CHEBI:178238) is a ether (CHEBI:25698) |
| 5,4'-Dihydroxy-3,3'-dimethoxy-7-prenyloxyflavone (CHEBI:178238) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-7-(3-methylbut-2-enoxy)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112743 | LIPID MAPS |
| 24845385 | ChemSpider |