EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | O=C1CC(O)(c2ccccc2)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C15H12O5/c16-10-6-11(17)14-12(18)8-15(19,20-13(14)7-10)9-4-2-1-3-5-9/h1-7,16-17,19H,8H2 |
| InChIKey | KRSTWHCNVMDXQW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232) is a 2-hydroxyflavanones (CHEBI:141992) |
| 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232) is a trihydroxyflavanone (CHEBI:38739) |
| Incoming Relation(s) |
| (2R)-2-hydroxypinocembrin (CHEBI:142231) is a 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232) |
| (2S)-2-hydroxypinocembrin (CHEBI:141996) is a 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one (CHEBI:142232) |
| IUPAC Name |
|---|
| 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
| Synonym | Source |
|---|---|
| 2,5,7-trihydroxyflavanone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2988117 | Reaxys |