EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9S |
| Net Charge | -1 |
| Average Mass | 259.212 |
| Monoisotopic Mass | 259.01293 |
| SMILES | [H]C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COS(=O)(=O)[O-] |
| InChI | InChI=1S/C6H12O9S/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H,12,13,14)/p-1/t3-,4+,5+,6+/m0/s1 |
| InChIKey | BCUVLMCXSDWQQC-SLPGGIOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glucose 6-sulfate(1−) (CHEBI:57904) is a organosulfate oxoanion (CHEBI:58958) |
| D-glucose 6-sulfate(1−) (CHEBI:57904) is conjugate base of D-glucose 6-sulfate (CHEBI:16809) |
| Incoming Relation(s) |
| D-glucose 6-sulfate (CHEBI:16809) is conjugate acid of D-glucose 6-sulfate(1−) (CHEBI:57904) |
| IUPAC Name |
|---|
| 6-O-sulfonato-D-glucose |
| Synonym | Source |
|---|---|
| D-glucose 6-sulfate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| aldehydo-D-glucose 6-sulfate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3910100 | Beilstein |