EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O7 |
| Net Charge | 0 |
| Average Mass | 398.411 |
| Monoisotopic Mass | 398.13655 |
| SMILES | COc1c(-c2ccc(OCC=C(C)C)cc2)oc2c(OC)c(O)cc(O)c2c1=O |
| InChI | InChI=1S/C22H22O7/c1-12(2)9-10-28-14-7-5-13(6-8-14)19-22(27-4)18(25)17-15(23)11-16(24)20(26-3)21(17)29-19/h5-9,11,23-24H,10H2,1-4H3 |
| InChIKey | LDRUYSCHJOJOIO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-Dihydroxy-3,8-dimethoxy-4'-prenyloxyflavone (CHEBI:178243) is a ether (CHEBI:25698) |
| 5,7-Dihydroxy-3,8-dimethoxy-4'-prenyloxyflavone (CHEBI:178243) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-3,8-dimethoxy-2-[4-(3-methylbut-2-enoxy)phenyl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24845688 | ChemSpider |
| LMPK12113144 | LIPID MAPS |