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CHEBI:140764 - β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminyl-(2→6)]-N-acetyl-α-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@]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@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminyl-(2→6)]-N-acetyl-α-D-galactosaminide(1−) (CHEBI:140764) is a carbohydrate acid derivative anion (CHEBI:63551) |
| β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminyl-(2→6)]-N-acetyl-α-D-galactosaminide(1−) (CHEBI:140764) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| a β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminyl-(2→6)]-N-acetyl-α-D-galactosaminyl derivative | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-16485 | MetaCyc |