EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H69N2O18R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 853.968 |
| Monoisotopic Mass (excl. R groups) | 853.45454 |
| 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](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→3)-β-D-galactosyl-(1→4)-β-D-glucosylceramide (CHEBI:62869) is a glycotriaosylceramide (CHEBI:36508) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide |
| Synonyms | Source |
|---|---|
| β-D-GalpNAc-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer | ChEBI |
| N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide | ChEBI |
| β-D-GalNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-Cer | ChEBI |
| β-D-GalNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer | ChEBI |
| β-D-GalpNAc-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-Cer | ChEBI |
| (Gal)1 (GalNAc)1 (Glc)1 (Cer)1 | KEGG GLYCAN |
| UniProt Name | Source |
|---|---|
| N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| G02027 | KEGG GLYCAN |
| Citations |
|---|