EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H54N3O23 |
| Net Charge | 0 |
| Average Mass | 860.793 |
| Monoisotopic Mass | 860.31481 |
| SMILES | *C1O[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@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-D-Gal-(1→4)-D-GalNAc-yl group (CHEBI:91127) is a glucosaminyl group (CHEBI:24272) |
| Synonym | Source |
|---|---|
| β-D-GalpNAc-(1→4)-[α-Neup5Ac-(2→3)]-β-D-Galp-(1→4)-D-GalpNAc-yl group | ChEBI |