EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H58N3O26 |
| Net Charge | 0 |
| Average Mass | 948.855 |
| Monoisotopic Mass | 948.33085 |
| SMILES | *C1O[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@@]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) |
| β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group (CHEBI:17850) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group (CHEBI:17850) is conjugate acid of β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294) |
| Incoming Relation(s) |
| β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2−) (CHEBI:58294) is conjugate base of β-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-(β-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group (CHEBI:17850) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranonosyl-(2→6)-[5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| alpha-N-Acetylneuraminyl-2,3-beta-D-galactose-1,3-(alpha-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl-R | KEGG COMPOUND |
| N-Acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminyl-(2->6)]-N-acetyl-D-galactosaminyl-R | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04926 | KEGG COMPOUND |