EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C8H13NO4)n.C8H13NO7 |
| Net Charge | 0 |
| Average Mass | 422.387 |
| Monoisotopic Mass | 422.15366 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(=O)O[C@@H]2CO)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C16H26N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-14,16,19-20,23-25H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,16+/m1/s1 |
| InChIKey | QEWMGEYMXSBQHP-XYLIUAONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| poly[(1→4)-N-acetyl-β-D-glucosamyl]-(1→4)-N-acetyl-2-deoxy-2-amino-D-glucono-1,5-lactone (CHEBI:136097) is a aminoglycan (CHEBI:22506) |
| UniProt Name | Source |
|---|---|
| poly[(1→4)-N-acetyl-β-D-glucosamyl]-(1→4)-N-acetyl-2-deoxy-2-amino-D-glucono-1,5-lactone | UniProt |
| Citations |
|---|