EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O4 |
| Net Charge | 0 |
| Average Mass | 322.360 |
| Monoisotopic Mass | 322.12051 |
| SMILES | CC(C)=CCc1c(O)cc2oc(-c3ccccc3)cc(=O)c2c1O |
| InChI | InChI=1S/C20H18O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10-11,21,23H,9H2,1-2H3 |
| InChIKey | SIXNWJHCSFYZBN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(3,3-dimethylallyl)chrysin (CHEBI:2161) has functional parent chrysin (CHEBI:75095) |
| 6-(3,3-dimethylallyl)chrysin (CHEBI:2161) is a 7-hydroxyflavonol (CHEBI:52267) |
| 6-(3,3-dimethylallyl)chrysin (CHEBI:2161) is a dihydroxyflavone (CHEBI:38686) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-4H-1-benzopyran-4-one |
| Synonyms | Source |
|---|---|
| 6-(3,3-DMA)chrysin | KEGG COMPOUND |
| 6-prenylchrysin | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C11324 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1295021 | Reaxys |