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CHEBI:136589 - N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminide(1−)
| Formula | C25H40N2O19R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 672.588 |
| Monoisotopic Mass (excl. R groups) | 672.22253 |
| SMILES | *O[C@@H]1O[C@H](CO)[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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminide(1−) (CHEBI:136589) is a N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosaminide(1−) (CHEBI:146021) |
| N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminide(1−) (CHEBI:136589) is a carbohydrate acid derivative anion (CHEBI:63551) |
| Incoming Relation(s) |
| methyl 8-{[N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl]oxy}nonanoate(1−) (CHEBI:145984) is a N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminide(1−) (CHEBI:136589) |
| UniProt Name | Source |
|---|---|
| an N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl derivative | UniProt |