EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H60N4O28 |
| Net Charge | -2 |
| Average Mass | 1032.909 |
| Monoisotopic Mass | 1032.34050 |
| 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](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) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl-(1↔1')-L-serine(2−) residue (CHEBI:156397) is a L-serine derivative (CHEBI:84135) |
| Synonyms | Source |
|---|---|
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl-(1↔1')-L-Ser(2−) residue | SUBMITTER |
| α-NeuNAc-(2→3)-β-D-Gal-(1→3)-[α-NeuNAc-(2→6)]-α-D-GalNAc-(1↔1')-L-Ser(2−) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 3-O-{N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-α-D-galactosaminyl}-L-serine residue | UniProt |
| Citations |
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