EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16NO10 |
| Net Charge | -1 |
| Average Mass | 370.290 |
| Monoisotopic Mass | 370.07797 |
| SMILES | O=C(CNC(=O)c1ccccc1O)O[C@@H]1O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C15H17NO10/c17-7-4-2-1-3-6(7)13(22)16-5-8(18)25-15-11(21)9(19)10(20)12(26-15)14(23)24/h1-4,9-12,15,17,19-21H,5H2,(H,16,22)(H,23,24)/p-1/t9-,10-,11+,12-,15+/m0/s1 |
| InChIKey | OEPADIDIUZTYOX-QKZHPOIUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| salicyluric β-D-glucuronide(1−) (CHEBI:133027) is a carbohydrate acid derivative anion (CHEBI:63551) |
| salicyluric β-D-glucuronide(1−) (CHEBI:133027) is conjugate base of salicyluric β-D-glucuronide (CHEBI:133026) |
| Incoming Relation(s) |
| salicyluric β-D-glucuronide (CHEBI:133026) is conjugate acid of salicyluric β-D-glucuronide(1−) (CHEBI:133027) |
| IUPAC Name |
|---|
| 1-O-[N-(2-hydroxybenzoyl)glycyl]-β-D-glucopyranuronate |
| Synonyms | Source |
|---|---|
| 1-O-[N-(2-hydroxybenzoyl)glycyl]-β-D-glucuronate | ChEBI |
| 1-O-salicyluroyl-β-D-glucuronate | ChEBI |
| salicyluric glucuronide(1−) | ChEBI |