EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21NO8 |
| Net Charge | 0 |
| Average Mass | 331.321 |
| Monoisotopic Mass | 331.12672 |
| SMILES | Cc1ncc(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(CO)c1O |
| InChI | InChI=1S/C14H21NO8/c1-6-10(18)8(3-16)7(2-15-6)5-22-14-13(21)12(20)11(19)9(4-17)23-14/h2,9,11-14,16-21H,3-5H2,1H3/t9-,11-,12+,13-,14-/m1/s1 |
| InChIKey | MDLTWTOQCHCLSZ-RGCYKPLRSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| [5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 5'-O-beta-D-Glucosylpyridoxine | KEGG COMPOUND |
| 5'-O-(glucopyranosyl)pyridoxine | ChemIDplus |
| 5'-O-(β-D-glucopyranosyl)pyridoxine | ChemIDplus |
| 5'-pyridoxine glucoside | ChemIDplus |
| pyridoxine β-glucoside | ChemIDplus |
| pyridoxine-5'-β-D-glucoside | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 5'-O-β-D-glucosylpyridoxine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1499713 | Beilstein |
| CAS:26545-80-2 | ChemIDplus |
| Citations |
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