EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O9S |
| Net Charge | 0 |
| Average Mass | 260.220 |
| Monoisotopic Mass | 260.02020 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])OS(=O)(=O)O[H] |
| InChI | InChI=1S/C6H12O9S/c7-1-2-5(15-16(11,12)13)3(8)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5+,6-/m1/s1 |
| InChIKey | LOTQRUGOUKUSEY-DGPNFKTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-GALACTOSE-4-SULFATE GROUP (CHEBI:42988) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-O-sulfo-beta-D-galactopyranose | PDBeChem |
| D-GALACTOSE-4-SULFATE GROUP | PDBeChem |
| O4-SULFONYLGALACTOSE | PDBeChem |