EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C14H23NO10)n.HOR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 0.000 |
| Monoisotopic Mass (excl. R groups) | 0.00000 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl] n (CHEBI:232739) is a glycosaminoglycan (CHEBI:18085) |
| UniProt Name | Source |
|---|---|
| [(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl] n | UniProt |
| Citations |
|---|