EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O5 |
| Net Charge | 0 |
| Average Mass | 272.256 |
| Monoisotopic Mass | 272.06847 |
| SMILES | O=C1C[C@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m1/s1 |
| InChIKey | FTVWIRXFELQLPI-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-naringenin (CHEBI:50201) is a naringenin (CHEBI:50202) |
| (R)-naringenin (CHEBI:50201) is enantiomer of (S)-naringenin (CHEBI:17846) |
| Incoming Relation(s) |
| (2R)-2-hydroxynaringenin (CHEBI:142229) has functional parent (R)-naringenin (CHEBI:50201) |
| (S)-naringenin (CHEBI:17846) is enantiomer of (R)-naringenin (CHEBI:50201) |
| IUPAC Name |
|---|
| (2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| (+)-(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one | ChEBI |
| (2R)-naringenin | ChEBI |
| 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-14042 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:90700 | Reaxys |
| Citations |
|---|