EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO8R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 279.244 |
| Monoisotopic Mass (excl. R groups) | 279.09542 |
| SMILES | [1*]C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H]([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-galactosylceramide (CHEBI:143593) is a galactosylceramide (CHEBI:36498) |
| β-galactosylceramide (CHEBI:143593) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| N-acyl-β-D-galactosylphytosphingosine (CHEBI:157775) is a β-galactosylceramide (CHEBI:143593) |
| N-acyl-β-D-galactosylsphingosine (CHEBI:18390) is a β-galactosylceramide (CHEBI:143593) |
| Synonyms | Source |
|---|---|
| β-D-GalCer | SUBMITTER |
| β-galactocerebroside | SUBMITTER |
| β-D-galactosyl-N-acyl sphingoid base | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a β-D-Gal-(1↔1')-ceramide | UniProt |
| Citations |
|---|