EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H82N3O23R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1057.162 |
| Monoisotopic Mass (excl. R groups) | 1056.53391 |
| 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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[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) |
| β-D-GalpNAc-(1→4)-[β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:142459) is a N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-galactosaminyl-(1→4)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide (CHEBI:142962) |
| β-D-GalpNAc-(1→4)-[β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:142459) is a glycotetraosylceramide (CHEBI:23075) |
| IUPAC Names |
|---|
| N-[(2S,3R,4E)-1-({2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→4)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl}oxy)-3-hydroxyoctadec-4-en-2-yl]alkanamide |
| (2S,3R,4E)-2-acylamino-3-hydroxyoctadec-4-en-1-yl 2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→4)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→4)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide | IUPAC |
| β-D-GalNAc-(1→4)-[β-D-GlcNAc-(1→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer | IUPAC |
| N-acetyl-β-D-galactosaminyl-(1→4)-[N-acetyl-β-D-glucosaminyl-(1→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1')-ceramide | ChEBI |
| Citations |
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