EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | COc1c(O)cc2oc(-c3ccc(OCC=C(C)C)cc3)c(OC)c(=O)c2c1O |
| InChI | InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)20-22(27-4)19(25)17-16(29-20)11-15(23)21(26-3)18(17)24/h5-9,11,23-24H,10H2,1-4H3 |
| InChIKey | IDAXSSXPTYXRHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-Dihydroxy-3,6-dimethoxy-4'-prenyloxyflavone (CHEBI:178233) is a ether (CHEBI:25698) |
| 5,7-Dihydroxy-3,6-dimethoxy-4'-prenyloxyflavone (CHEBI:178233) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3,6-dimethoxy-2-[4-(3-methylbut-2-enoxy)phenyl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112853 | LIPID MAPS |
| 24845468 | ChemSpider |