EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H58NO13R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 652.792 |
| Monoisotopic Mass (excl. R groups) | 652.39082 |
| SMILES | *C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine (CHEBI:82926) has functional parent sphinganine (CHEBI:16566) |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine (CHEBI:82926) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide (CHEBI:79208) |
| Incoming Relation(s) |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-hexadecanoylsphinganine (CHEBI:84757) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine (CHEBI:82926) |
| Synonyms | Source |
|---|---|
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-sphinganine | SUBMITTER |
| LacCer(d18:0) | SUBMITTER |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyldihydrosphingosine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acyl-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-sphinganine | UniProt |
| Citations |
|---|