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CHEBI:184298 - N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide
| Formula | C30H50N3O21R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 788.727 |
| Monoisotopic Mass (excl. R groups) | 788.29368 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[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](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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:184298) is a glycoside (CHEBI:24400) |
| 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:184298) is a tetrasaccharide derivative (CHEBI:63567) |
| UniProt Name | Source |
|---|---|
| β-D-GlcNAc-(1→3)-[β-D-GlcNAc-(1→6)]-β-D-Gal-(1→4)-β-D-GlcNAc-R | UniProt |
| Manual Xrefs | Databases |
|---|---|
| GlcNAc-14-GlcNAc-16-Gal-14-GlcNAc-R | MetaCyc |
| Citations |
|---|