EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H25NO11 |
| Net Charge | 0 |
| Average Mass | 383.350 |
| Monoisotopic Mass | 383.14276 |
| SMILES | CC(=O)N[C@H]1[C@@H](O[C@@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1x_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2/a4-b1 |
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)8(19)5(2-16)25-14(7)26-12-6(3-17)24-13(23)11(22)10(12)21/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10-,11-,12+,13?,14-/m1/s1 |
| InChIKey | DRHGSSXSNNHAAL-JBPPEUTOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalpNAc-(1→4)-D-Galp (CHEBI:151412) is a amino disaccharide (CHEBI:22480) |
| α-D-GalpNAc-(1→4)-D-Galp (CHEBI:151412) is a glycosylgalactose derivative (CHEBI:63360) |
| IUPAC Names |
|---|
| GalNAc(a1-4)Gal |
| 4-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-α-D-galacto-hexopyranosyl-(1→4)-D-galacto-hexopyranose | IUPAC |
| N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]acetamide | IUPAC |