EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | O=C1c2ccc(O)cc2OCC1c1ccc(O)cc1O |
| InChI | InChI=1S/C15H12O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-6,12,16-18H,7H2 |
| InChIKey | WBOWBLGZAXVREM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-hydroxy-2,3-dihydrodaidzein (CHEBI:16035) has functional parent daidzein (CHEBI:28197) |
| 2'-hydroxy-2,3-dihydrodaidzein (CHEBI:16035) is a hydroxyisoflavanone (CHEBI:72739) |
| IUPAC Name |
|---|
| 3-(2,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| 2',4',7-trihydroxyisoflavanone | ChEBI |
| 2'-Hydroxy-2,3-dihydrodaidzein | KEGG COMPOUND |
| 2'-Hydroxydihydrodaidzein | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2'-hydroxy-2,3-dihydrodaidzein | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 2-HYDROXY-23-DIHYDRODAIDZEIN | MetaCyc |
| C00009535 | KNApSAcK |
| C03567 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5586737 | Reaxys |
| Citations |
|---|