EMBL-EBI | Chemical Biology | ChEBI
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| 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]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) |
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−) (CHEBI:136545) is a carbohydrate acid derivative anion (CHEBI:63551) |
| Incoming Relation(s) |
| N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose(1−) (CHEBI:145346) is a α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide(1−) (CHEBI:136545) |
| UniProt Name | Source |
|---|---|
| an N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl derivative | UniProt |