EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H47N2O20 |
| Net Charge | 0 |
| Average Mass | 731.678 |
| Monoisotopic Mass | 731.27222 |
| SMILES | *[C@@H]1O[C@H](CO[C@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,6-bis[N-acetyl-β-D-glucosaminyl]-α-D-mannosyl)-β-D-mannosyl group (CHEBI:17651) is a mannosyl groups (CHEBI:25171) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-α-D-mannopyranosyl-(1→6)-β-D-mannopyranosyl |
| Synonym | Source |
|---|---|
| 6-(2,6-Bis[N-acetyl-beta-D-glucosaminyl]-alpha-D-mannosyl)-beta-D-mannosyl-R | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C05159 | KEGG COMPOUND |