EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50N3O20 |
| Net Charge | 0 |
| Average Mass | 772.731 |
| Monoisotopic Mass | 772.29877 |
| SMILES | *[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4,6-tris(N-acetyl-β-D-glucosaminyl)-α-D-mannosyl group (CHEBI:32602) 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→4)]-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-α-D-mannopyranosyl |
| Synonyms | Source |
|---|---|
| N-Acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,2)-(N-acetyl-beta-D-glucosaminyl-1,4)-alpha-D-mannosyl-R | KEGG COMPOUND |
| 2,4,6-Tris(N-acetyl-beta-D-glucosaminyl)-alpha-D-mannosyl-R | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04934 | KEGG COMPOUND |