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CHEBI:145345 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-6-sulfooxy-glucosaminide(2−)
| Formula | C25H39N2O22SR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 751.644 |
| Monoisotopic Mass (excl. R groups) | 751.17152 |
| SMILES | *O[C@@H]1O[C@H](COS(=O)(=O)[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](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-6-sulfooxy-glucosaminide(2−) (CHEBI:145345) is a monocarboxylic acid anion (CHEBI:35757) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-6-sulfooxy-glucosaminide(2−) (CHEBI:145345) is a organosulfate oxoanion (CHEBI:58958) |
| UniProt Name | Source |
|---|---|
| an α-Neu5Ac-(2→3)-β-D-Gal-(1→4)-β-D-GlcNAc6S derivative | UniProt |
| Citations |
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