EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O3 |
| Net Charge | 0 |
| Average Mass | 240.258 |
| Monoisotopic Mass | 240.07864 |
| SMILES | O=C1C[C@@H](c2ccccc2)Oc2cc(O)ccc21 |
| InChI | InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2/t14-/m0/s1 |
| InChIKey | SWAJPHCXKPCPQZ-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-7-hydroxyflavanone (CHEBI:41888) has functional parent (2S)-flavanone (CHEBI:15606) |
| (2S)-7-hydroxyflavanone (CHEBI:41888) is a 7-hydroxyflavanone (CHEBI:34483) |
| (2S)-7-hydroxyflavanone (CHEBI:41888) is enantiomer of (2R)-7-hydroxyflavanone (CHEBI:48020) |
| Incoming Relation(s) |
| (2R)-7-hydroxyflavanone (CHEBI:48020) is enantiomer of (2S)-7-hydroxyflavanone (CHEBI:41888) |
| IUPAC Name |
|---|
| (2S)-7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
| Synonym | Source |
|---|---|
| 7-HYDROXY-2-PHENYL-CHROMAN-4-ONE | PDBeChem |
| UniProt Name | Source |
|---|---|
| (2S)-7-hydroxyflavanone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DDC | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Beilstein:7134185 | Beilstein |