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) |
| α-galactosylceramide (CHEBI:132148) is a galactosylceramide (CHEBI:36498) |
| Incoming Relation(s) |
| N-[(2S,3S,4R)-1-(α-D-galactosyloxy)-3,4-dihydroxy-11-phenylundecan-2-yl]hexacosanamide (CHEBI:139221) is a α-galactosylceramide (CHEBI:132148) |
| N-[(2S,3S,4R)-1-(α-D-galactosyloxy)-3,4-dihydroxy-13-phenyltridecan-2-yl]hexacosanamide (CHEBI:139222) is a α-galactosylceramide (CHEBI:132148) |
| N-[(2S,3S,4R)-1-(α-D-galactosyloxy)-3,4-dihydroxy-6-phenylhexan-2-yl]hexacosanamide (CHEBI:139219) is a α-galactosylceramide (CHEBI:132148) |
| N-[(2S,3S,4R)-1-(α-D-galactosyloxy)-3,4-dihydroxy-8-phenyloctan-2-yl]hexacosanamide (CHEBI:139220) is a α-galactosylceramide (CHEBI:132148) |
| Synonyms | Source |
|---|---|
| α-galactocerebroside | ChEBI |
| α-galactocerebrosides | ChEBI |
| α-galactosylceramides | ChEBI |
| α-D-galactosyl-N-acylsphingosine | ChEBI |
| α-D-galactosyl-N-acylsphingosines | ChEBI |
| Citations |
|---|