EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C8H13NO5)n.C8H15NO6 |
| Net Charge | 0 |
| Average Mass | 424.403 |
| Monoisotopic Mass | 424.16931 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2122h-1a_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2/a4-b1 |
| InChI | InChI=1S/C16H28N2O11/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/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15+,16+/m1/s1 |
| InChIKey | CDOJPCSDOXYJJF-JSCVLIECSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1→4)-N-acetyl-β-D-glucosaminyl](n)-N-acetyl-α-D-glucosamine (CHEBI:234246) is a oligosaccharide (CHEBI:50699) |
| Incoming Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosamine (CHEBI:234258) is a [(1→4)-N-acetyl-β-D-glucosaminyl](n)-N-acetyl-α-D-glucosamine (CHEBI:234246) |
| N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155615) is a [(1→4)-N-acetyl-β-D-glucosaminyl](n)-N-acetyl-α-D-glucosamine (CHEBI:234246) |
| β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc (CHEBI:234259) is a [(1→4)-N-acetyl-β-D-glucosaminyl](n)-N-acetyl-α-D-glucosamine (CHEBI:234246) |
| β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc (CHEBI:234260) is a [(1→4)-N-acetyl-β-D-glucosaminyl](n)-N-acetyl-α-D-glucosamine (CHEBI:234246) |
| UniProt Name | Source |
|---|---|
| [(1→4)-N-acetyl-β-D-glucosaminyl](n)-N-acetyl-α-D-glucosamine | UniProt |
| Citations |
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