EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O9S |
| Net Charge | 0 |
| Average Mass | 260.220 |
| Monoisotopic Mass | 260.02020 |
| SMILES | [H]O[C@]1([H])O[C@]([H])(C([H])([H])OS(=O)(=O)O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C6H12O9S/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/t2-,3+,4-,5-,6-/m1/s1 |
| InChIKey | OKUVUONOJCDUJY-AIECOIEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-GALACTOSE-6-SULFATE (CHEBI:42651) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-O-sulfo-beta-D-gulopyranose | PDBeChem |
| D-GALACTOSE-6-SULFATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| G6S | PDBeChem |