EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H40N3O15 |
| Net Charge | 0 |
| Average Mass | 610.590 |
| Monoisotopic Mass | 610.24594 |
| SMILES | *[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl group (CHEBI:86362) is a N-acetyl-D-glucosaminyl groups (CHEBI:21524) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl group (CHEBI:86362) is substituent group from β-D-GlcpNAc-(1→4)-β-D-GlcpNAc-(1→4)-β-D-GlcpNAc (CHEBI:71404) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucpyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucpyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| GlcNAc-beta1,4-GlcNAc-beta1,4-GlcNAc | SUBMITTER |
| β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc-yl group | ChEBI |
| GlcNAc(β1-4)GlcNAc(β1-4)GlcNAc(β1-) | ChEBI |
| β-D-GlcpNAc-(1→4)-β-D-GlcpNAc-(1→4)-β-D-GlcpNAc-yl group | ChEBI |