EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H56N3O27R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 962.835 |
| Monoisotopic Mass (excl. R groups) | 962.31012 |
| SMILES | *OC1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O4)O3)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(2−) (CHEBI:197334) is a carbohydrate acid derivative anion (CHEBI:63551) |
| UniProt Name | Source |
|---|---|
| an α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-GlcNAc derivative | UniProt |