EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26O4 |
| Net Charge | 0 |
| Average Mass | 390.479 |
| Monoisotopic Mass | 390.18311 |
| SMILES | CC(C)=CCc1c(O)c(CC=C(C)C)c2oc(-c3ccccc3)cc(=O)c2c1O |
| InChI | InChI=1S/C25H26O4/c1-15(2)10-12-18-23(27)19(13-11-16(3)4)25-22(24(18)28)20(26)14-21(29-25)17-8-6-5-7-9-17/h5-11,14,27-28H,12-13H2,1-4H3 |
| InChIKey | RGGJEENSFLRVRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,8-di-(3,3-dimethylallyl)chrysin (CHEBI:2155) has functional parent chrysin (CHEBI:75095) |
| 6,8-di-(3,3-dimethylallyl)chrysin (CHEBI:2155) is a 7-hydroxyflavonol (CHEBI:52267) |
| 6,8-di-(3,3-dimethylallyl)chrysin (CHEBI:2155) is a dihydroxyflavone (CHEBI:38686) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one |
| Synonyms | Source |
|---|---|
| 6,8-Di-(3,3-DMA)chrysin | KEGG COMPOUND |
| 6,8-Di-DMA-chrysin | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11573 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1299103 | Reaxys |