EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O4 |
| Net Charge | 0 |
| Average Mass | 256.257 |
| Monoisotopic Mass | 256.07356 |
| SMILES | O=C1c2ccc(O)cc2OCC1c1ccc(O)cc1 |
| InChI | InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2 |
| InChIKey | JHYXBPPMXZIHKG-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihydrodaidzein (CHEBI:75842) has role metabolite (CHEBI:25212) |
| dihydrodaidzein (CHEBI:75842) is a hydroxyisoflavanone (CHEBI:72739) |
| IUPAC Name |
|---|
| 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| 7,4'-dihydroxyisoflavanone | SUBMITTER |
| 7-Hydroxy-3-(4-hydroxyphenyl)chroman-4-one | HMDB |
| (+/-)-Dihydrodaidzein | HMDB |
| 2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMPK12050447 | LIPID MAPS |
| HMDB0005760 | HMDB |
| KR20120020903 | Patent |
| KR20120020904 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1290123 | Reaxys |
| CAS:17238-05-0 | ChemIDplus |
| Citations |
|---|