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](CO)OC(O)[C@@H]2O)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/a3-b1 |
| InChI | InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)5(2-16)25-14(7)26-12-9(20)6(3-17)24-13(23)11(12)22/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 | IXWNIYCPCRHGAE-DFZOHVKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-GalNAc-(1→3)-D-Gal (CHEBI:60246) is a amino disaccharide (CHEBI:22480) |
| α-D-GalNAc-(1→3)-D-Gal (CHEBI:60246) is a glycosylgalactose derivative (CHEBI:63360) |
| Incoming Relation(s) |
| α-D-GalpNAc-(1→3)-β-D-Galp (CHEBI:62335) is a α-D-GalNAc-(1→3)-D-Gal (CHEBI:60246) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-GalpNAc-(1→3)-D-Galp | ChEBI |
| α-D-N-acetylgalactosaminyl-(1→3)-D-galactose | ChEBI |
| 3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactopyranose | IUPAC |
| Adi | ChEBI |
| Adi saccharide component | ChEBI |
| Adi saccharide | ChEBI |
| Citations |
|---|