EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28O6 |
| Net Charge | 0 |
| Average Mass | 436.504 |
| Monoisotopic Mass | 436.18859 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(OCC=C(C)C)cc3o2)cc1OCC=C(C)C |
| InChI | InChI=1S/C26H28O6/c1-16(2)8-10-30-19-13-20(27)26-21(28)15-23(32-25(26)14-19)18-6-7-22(29-5)24(12-18)31-11-9-17(3)4/h6-9,12-15,27H,10-11H2,1-5H3 |
| InChIKey | MYPMSJPGCCHFII-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (23323861) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,3'-di-(gamma,gamma-dimethylallyloxy)-5-hydroxy-4'-methoxyflavone (CHEBI:207502) is a ether (CHEBI:25698) |
| 7,3'-di-(gamma,gamma-dimethylallyloxy)-5-hydroxy-4'-methoxyflavone (CHEBI:207502) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-7-(3-methylbut-2-enoxy)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 30771027 | ChemSpider |