EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16NO11SR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 358.301 |
| Monoisotopic Mass (excl. R groups) | 358.04441 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]1O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3-O-sulfonato-β-D-galactosyl)ceramide(1−) (CHEBI:82953) is a organosulfate oxoanion (CHEBI:58958) |
| Incoming Relation(s) |
| β-D-galactosylceramide sulfate(1−) (CHEBI:75956) is a 1-(3-O-sulfonato-β-D-galactosyl)ceramide(1−) (CHEBI:82953) |
| UniProt Name | Source |
|---|---|
| 1-(3-O-sulfo-β-D-galactosyl)-ceramide | UniProt |
| Citations |
|---|