EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H41N2O18 |
| Net Charge | 0 |
| Average Mass | 657.599 |
| Monoisotopic Mass | 657.23544 |
| SMILES | *C1O[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-D-glucosaminyl group (CHEBI:60104) is a N-acetyl-D-glucosaminyl groups (CHEBI:21524) |
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-D-glucosaminyl group (CHEBI:60104) is conjugate acid of α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-D-glucosaminyl(1−) group (CHEBI:60105) |
| Incoming Relation(s) |
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-D-glucosaminyl(1−) group (CHEBI:60105) is conjugate base of α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-D-glucosaminyl group (CHEBI:60104) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-D-glucopyranosyl |
| Synonym | Source |
|---|---|
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-N-acetyl-D-glucosaminyl | ChEBI |