EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO16 |
| Net Charge | 0 |
| Average Mass | 545.491 |
| Monoisotopic Mass | 545.19558 |
| 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]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O |
| InChI | InChI=1S/C20H35NO16/c1-5(25)21-9-11(27)16(37-20-15(31)12(28)10(26)6(2-22)34-20)8(4-24)35-19(9)36-17-7(3-23)33-18(32)14(30)13(17)29/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11-,12+,13-,14-,15-,16+,17+,18?,19+,20-/m1/s1 |
| InChIKey | LZIYMVXFKKLYQB-PKXSENLNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-β-D-GalpNAc-(1→4)-D-Galp (CHEBI:61804) is a amino trisaccharide (CHEBI:59266) |
| α-D-Galp-(1→4)-β-D-GalpNAc-(1→4)-D-Galp (CHEBI:61804) is a galactosamine oligosaccharide (CHEBI:22484) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→4)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-D-galactopyranose | IUPAC |
| Gal-α-(1→4)-GalNAc-β-(1→4)-Gal | ChEBI |
| Galα1→4GalNAcβ1→4Gal | ChEBI |
| Galα(1→4)GalNAcβ(1→4)Gal | ChEBI |
| α-D-Gal-(1→4)-β-D-GalNAc-(1→4)-D-Gal | ChEBI |
| α-Galp-(1→4)-β-GalpNAc-(1→4)-Galp | ChEBI |
| Citations |
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