EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:157775 - N-acyl-β-D-galactosylphytosphingosine
| Formula | C25H48NO9R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 506.651 |
| Monoisotopic Mass (excl. R groups) | 506.33291 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-β-D-galactosylphytosphingosine (CHEBI:157775) is a β-galactosylceramide (CHEBI:143593) |
| Incoming Relation(s) |
| N-acylphytosphingosine (CHEBI:31998) has functional parent N-acyl-β-D-galactosylphytosphingosine (CHEBI:157775) |
| phytosphingosine (CHEBI:46961) has functional parent N-acyl-β-D-galactosylphytosphingosine (CHEBI:157775) |
| 1-O-(α-D-galactosyl)-N-hexacosanoylphytosphingosine (CHEBI:466659) is a N-acyl-β-D-galactosylphytosphingosine (CHEBI:157775) |
| Synonym | Source |
|---|---|
| β-D-GalCer(t18:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a β-D-galactosyl-(1↔1')-N-acyl-(4R)-hydroxysphinganine | UniProt |