EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H60N3O26R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 950.868 |
| Monoisotopic Mass (excl. R groups) | 950.34650 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[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](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide (CHEBI:138372) is a glycoside (CHEBI:24400) |
| β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide (CHEBI:138372) is a pentasaccharide derivative (CHEBI:63566) |
| Synonym | Source |
|---|---|
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-[β-D-GlcNAc-(1→6)]-β-D-Gal-(1→4)-β-D-GlcNAc-OR | ChEBI |
| UniProt Name | Source |
|---|---|
| a β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-[β-D-GlcNAc-(1→6)]-β-D-Gal-(1→4)-N-acetyl-β-D-GlcNAc derivative | UniProt |