EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O6 |
| Net Charge | 0 |
| Average Mass | 354.358 |
| Monoisotopic Mass | 354.11034 |
| SMILES | CC(C)=CCc1c(O)cc(O)c2c(=O)c(-c3ccc(O)cc3O)coc12 |
| InChI | InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3 |
| InChIKey | RWDSADRZXTYPMY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',4',5,7-Tetrahydroxy-8-prenylisoflavone (CHEBI:175549) is a isoflavones (CHEBI:38757) |
| IUPAC Name |
|---|
| 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12050288 | LIPID MAPS |
| HMDB0038899 | HMDB |
| 4677038 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:74161-25-4 | ChemIDplus |