EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H58N3O26 |
| Net Charge | 0 |
| Average Mass | 948.855 |
| Monoisotopic Mass | 948.33085 |
| SMILES | *[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@]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) |
| α-N-acetylneuraminyl-(2→6)-[α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group (CHEBI:62636) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→6)-[5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-α-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| α-Neu5Ac-(2→6)-[α-Neu5Ac-(2→3)-β-D-Gal-(1→3)]-α-D-GalNAc | ChEBI |
| Neu5Ac-(α2,6)-[Neu5Ac-(α2,3)-D-Gal-(β1,3)]-α-D-GalNAc-(α1) | ChEBI |
| Neu5Acα2-3Galβ1-3(Neu5Ac2-6)GalNAcα- | ChEBI |
| Neu5Ac2-6(Neu5Acα2-3Galβ1-3)GalNAcα- | ChEBI |
| Citations |
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