EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C14H22NO13S)n.C8H14NO6R |
| Net Charge | -1 |
| 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](COS(=O)(=O)[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-D-glucosaminyl-(1→3)-[(→3)-6-O-sulfo-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→)] n polyanion (CHEBI:232741) is a ionic polymer (CHEBI:60164) |
| UniProt Name | Source |
|---|---|
| N-acetyl-β-D-D-glucosaminyl-(1→3)-[(→3)-6-O-sulfo-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→)] n | UniProt |
| Citations |
|---|