EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19O11 |
| Net Charge | -1 |
| Average Mass | 459.383 |
| Monoisotopic Mass | 459.09329 |
| SMILES | COc1c(O[C@@H]2O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccccc3)cc(=O)c2c1O |
| InChI | InChI=1S/C22H20O11/c1-30-19-13(32-22-18(27)16(25)17(26)20(33-22)21(28)29)8-12-14(15(19)24)10(23)7-11(31-12)9-5-3-2-4-6-9/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)/p-1/t16-,17-,18+,20-,22+/m0/s1 |
| InChIKey | QXIPXNZUEQYPLZ-QSUZLTIMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oroxylin A 7-O-β-D-glucuronate (CHEBI:61674) is a carbohydrate acid derivative anion (CHEBI:63551) |
| oroxylin A 7-O-β-D-glucuronate (CHEBI:61674) is a monocarboxylic acid anion (CHEBI:35757) |
| oroxylin A 7-O-β-D-glucuronate (CHEBI:61674) is conjugate base of oroxylin A 7-O-β-D-glucuronide (CHEBI:61670) |
| Incoming Relation(s) |
| oroxylin A 7-O-β-D-glucuronide (CHEBI:61670) is conjugate acid of oroxylin A 7-O-β-D-glucuronate (CHEBI:61674) |
| IUPAC Name |
|---|
| 5-hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl β-D-glucopyranosiduronate |
| Synonyms | Source |
|---|---|
| oroxylin 7-O-β-D-glucuronate | ChEBI |
| 5,7-dihydroxy-6-methoxyflavone 7-O-β-D-glucuronate | ChEBI |
| UniProt Name | Source |
|---|---|
| oroxylin A 7-O-β-D-glucuronate | UniProt |