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-/m1/s1 |
| InChIKey | COLOZALSGXIPJV-NQXXGFSBSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-galactonate(2−) (CHEBI:235535) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-galactonate(2−) (CHEBI:235535) is a monocarboxylic acid anion (CHEBI:35757) |
| 2-dehydro-3,6-dideoxy-6-sulfo-D-galactonate(2−) (CHEBI:235535) is a organosulfonate oxoanion (CHEBI:33554) |
| UniProt Name | Source |
|---|---|
| 2-dehydro-3,6-dideoxy-6-sulfo-D-galactonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-28231 | MetaCyc |
| Citations |
|---|