EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O11 |
| Net Charge | 0 |
| Average Mass | 448.380 |
| Monoisotopic Mass | 448.10056 |
| SMILES | O=C1CC(c2ccc(O)cc2)Oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21 |
| InChI | InChI=1S/C21H20O11/c22-9-3-1-8(2-4-9)13-7-12(24)15-11(23)5-10(6-14(15)31-13)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)/t13?,16-,17-,18+,19-,21+/m0/s1 |
| InChIKey | BDCRTIDKZGEVEN-DNPGXZAYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| naringenin 7-O-β-D-glucuronide (CHEBI:132835) has functional parent naringenin (CHEBI:50202) |
| naringenin 7-O-β-D-glucuronide (CHEBI:132835) is a 4'-hydroxyflavanones (CHEBI:140331) |
| naringenin 7-O-β-D-glucuronide (CHEBI:132835) is a dihydroxyflavanone (CHEBI:38749) |
| naringenin 7-O-β-D-glucuronide (CHEBI:132835) is a polyphenol (CHEBI:26195) |
| naringenin 7-O-β-D-glucuronide (CHEBI:132835) is a β-D-glucosiduronic acid (CHEBI:15341) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid |
| Synonym | Source |
|---|---|
| naringenin-7-O-glucuronide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029209 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10398829 | Reaxys |