EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H60NO13R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 678.830 |
| Monoisotopic Mass (excl. R groups) | 678.40647 |
| 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)/C=C/CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylicosasphingosine (CHEBI:82989) has functional parent C20 sphingosine (CHEBI:71982) |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylicosasphingosine (CHEBI:82989) is a glycodiaosylceramide (CHEBI:63415) |
| Synonyms | Source |
|---|---|
| LacCer(d20:1(4E)) | SUBMITTER |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyleicosasphing-4-enine | ChEBI |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyleicosasphingosine | ChEBI |
| β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylicosasphing-4-enine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acyl-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-eicosasphing-4-enine | UniProt |
| Citations |
|---|