EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37N2O15 |
| Net Charge | 0 |
| Average Mass | 569.537 |
| Monoisotopic Mass | 569.21939 |
| SMILES | *[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[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]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl group (CHEBI:86331) is a mannosyl groups (CHEBI:25171) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl |
| Synonyms | Source |
|---|---|
| GalNAcβ1-4GlcNAcβ1-2Manα- | ChEBI |
| β-D-GalNAc-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-yl group | ChEBI |
| GalNAcb1-4GlcNAcb1-2Mana- | ChEBI |