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CHEBI:16901 - α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-D-galactosaminyl group
| Formula | C25H40N2O18 |
| Net Charge | -1 |
| Average Mass | 656.591 |
| Monoisotopic Mass | 656.22816 |
| SMILES | *C1O[C@H](CO)[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-2,3-β-D-galactosyl-1,3-N-acetyl-D-galactosaminyl group (CHEBI:16901) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-D-galactosaminyl group (CHEBI:16901) is a organic anionic group (CHEBI:64775) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-D-glycero-α-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-galactosyl-1,3-N-acetyl-D-galactosaminyl-R | KEGG COMPOUND |
| N-Acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl-R | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-D-galactosaminyl group | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04885 | KEGG COMPOUND |