EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O8S |
| Net Charge | -2 |
| Average Mass | 240.189 |
| Monoisotopic Mass | 239.99509 |
| SMILES | O=C([O-])C(=O)C[C@H](O)[C@H](O)CS(=O)(=O)[O-] |
| InChI | InChI=1S/C6H10O8S/c7-3(1-4(8)6(10)11)5(9)2-15(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H,12,13,14)/p-2/t3-,5+/m0/s1 |
| InChIKey | COLOZALSGXIPJV-WVZVXSGGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2−) (CHEBI:88094) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2−) (CHEBI:88094) is a monocarboxylic acid anion (CHEBI:35757) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2−) (CHEBI:88094) is a organosulfonate oxoanion (CHEBI:33554) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2−) (CHEBI:88094) is conjugate base of 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconic acid (CHEBI:90095) |
| Incoming Relation(s) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconic acid (CHEBI:90095) is conjugate acid of 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2−) (CHEBI:88094) |
| IUPAC Name |
|---|
| 3,6-dideoxy-6-sulfonato-D-erythro-hex-2-ulosonate |
| Synonym | Source |
|---|---|
| 2-keto-3,6-dideoxy-6-sulfogluconate | MetaCyc |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18483 | MetaCyc |
| Citations |
|---|