EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C64H108N4O37R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1525.549 |
| Monoisotopic Mass (excl. R groups) | 1524.66924 |
| 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]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H](O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(=O)CO)[C@]([H])([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→4)-α-N-glycoloylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-sphing-4-enine(1−) (CHEBI:197446) is a N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:82950) |
| Synonym | Source |
|---|---|
| β-D- GalNAc-(1→4)- [α- Neu5Gc-(2→3)]- β-D-Gal- (1→4)-β-D-GlcNAc- (1→3)-β-D-Gal- (1→4)-β-D-Glc-(1↔1')- Cer(d18:1(4E))(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a neolactoside IV4-β-GalNAc-IV3-α-NeuGc-nLc4Cer(d18:1(4E)) | UniProt |
| Citations |
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