EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O2 |
| Net Charge | 0 |
| Average Mass | 224.259 |
| Monoisotopic Mass | 224.08373 |
| SMILES | O=C1C[C@H](c2ccccc2)Oc2ccccc21 |
| InChI | InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2/t15-/m1/s1 |
| InChIKey | ZONYXWQDUYMKFB-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-flavanone (CHEBI:36105) has parent hydride (2R)-flavan (CHEBI:36102) |
| (2R)-flavanone (CHEBI:36105) is a flavanone (CHEBI:5070) |
| (2R)-flavanone (CHEBI:36105) is enantiomer of (2S)-flavanone (CHEBI:15606) |
| Incoming Relation(s) |
| (2R)-7-hydroxyflavanone (CHEBI:48020) has functional parent (2R)-flavanone (CHEBI:36105) |
| (2S)-flavanone (CHEBI:15606) is enantiomer of (2R)-flavanone (CHEBI:36105) |
| Synonyms | Source |
|---|---|
| (2R)-2-phenyl-2,3-dihydro-4H-chromen-4-one | ChEBI |
| (R)-2-phenylchroman-4-one | ChEBI |
| (+)-(R)-2,3-dihydro-2-phenyl-4H-1-benzopyran | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5379357 | Beilstein |
| Reaxys:85289 | Reaxys |