EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O9S |
| Net Charge | -2 |
| Average Mass | 258.204 |
| Monoisotopic Mass | 258.00565 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CS(=O)(=O)[O-] |
| InChI | InChI=1S/C6H12O9S/c7-2(1-16(13,14)15)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H2,(H,11,12)(H,13,14,15)/p-2/t2-,3+,4+,5-/m1/s1 |
| InChIKey | SBCIXDBITAKZCS-MGCNEYSASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-deoxy-6-sulfo-D-galactonate(2−) (CHEBI:235534) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 6-deoxy-6-sulfo-D-galactonate(2−) (CHEBI:235534) is a monocarboxylic acid anion (CHEBI:35757) |
| 6-deoxy-6-sulfo-D-galactonate(2−) (CHEBI:235534) is a organosulfonate oxoanion (CHEBI:33554) |
| UniProt Name | Source |
|---|---|
| 6-deoxy-6-sulfo-D-galactonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-28230 | MetaCyc |
| Citations |
|---|