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](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@H]2O)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=2.0/3,3,2/[a2112h-1x_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3/a6-b1_b4-c1 |
| InChI | InChI=1S/C20H35NO16/c1-5(24)21-9-12(27)17(37-20-16(31)14(29)10(25)6(2-22)35-20)7(3-23)36-19(9)33-4-8-11(26)13(28)15(30)18(32)34-8/h6-20,22-23,25-32H,2-4H2,1H3,(H,21,24)/t6-,7-,8-,9-,10+,11+,12-,13+,14+,15-,16-,17-,18?,19-,20+/m1/s1 |
| InChIKey | VZIJAGXHAXHZJU-MRGJSYKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)-D-Gal (CHEBI:60214) is a amino trisaccharide (CHEBI:59266) |
| β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)-D-Gal (CHEBI:60214) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-D-galactopyranose |
| Synonyms | Source |
|---|---|
| β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)-D-Galp | ChEBI |
| (Gal)2 (GlcNAc)1 | KEGG GLYCAN |
| β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)-D-galactose | ChEBI |
| Galβ1-4GlcNAcβ1-6Gal | ChEBI |
| Citations |
|---|