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CHEBI:232003 - 3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine(2−) residue
| Formula | C47H73N5O33 |
| Net Charge | -2 |
| Average Mass | 1236.103 |
| Monoisotopic Mass | 1235.41988 |
| SMILES | *N[C@@H](CO[C@H]1O[C@H](CO[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[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]1NC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-{[N-acetyl-α-neuraminosyl-(2→3)]-N-acetyl-β-D-galactosaminyl-(1→4)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine(2−) residue (CHEBI:232003) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| a 3-O-{[α-Neu5Ac-(2→3)]-β-D-GalNAc-(1→4)-β-D-Gal-(1→3)-[α-Neu5Ac-(2→6)]-α-D-GalNAc}-L-serine residue | UniProt |
| Citations |
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