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]1C(O)O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2/a4-b1 |
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/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 | KFEUJDWYNGMDBV-QSHYMYMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→4)-D-GalpNAc (CHEBI:152314) is a acetamides (CHEBI:22160) |
| β-D-Galp-(1→4)-D-GalpNAc (CHEBI:152314) is a amino disaccharide (CHEBI:22480) |
| β-D-Galp-(1→4)-D-GalpNAc (CHEBI:152314) is a glycosylgalactose derivative (CHEBI:63360) |
| IUPAC Names |
|---|
| Gal(b1-4)GalNAc |
| 2-acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-galactopyranose |
| Synonyms | Source |
|---|---|
| β-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-D-galacto-hexopyranose | IUPAC |
| N-[(3R,4R,5R,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | IUPAC |