EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28N2O11 |
| Net Charge | 0 |
| Average Mass | 424.403 |
| Monoisotopic Mass | 424.16931 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]([C@H](O)CO)O[C@H]1O |
| InChI | InChI=1S/C16H28N2O11/c1-5(21)17-9-12(25)11(24)8(4-20)27-16(9)29-14-10(18-6(2)22)15(26)28-13(14)7(23)3-19/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13+,14-,15-,16-/m1/s1 |
| InChIKey | MMIFABWCBXTELS-PNHGJLMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalpNAc-(1→3)-β-D-GalfNAc (CHEBI:184120) is a acetamides (CHEBI:22160) |
| α-D-GalpNAc-(1→3)-β-D-GalfNAc (CHEBI:184120) is a amino disaccharide (CHEBI:22480) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-galactofuranose |
| Synonyms | Source |
|---|---|
| 2-acetamido-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-β-D-galactofuranose | IUPAC |
| GalNAcα1-3GalfNAcβ | IUPAC |
| Citations |
|---|