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]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[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/[a2122h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3/a3-b1_b3-c1 |
| InChI | InChI=1S/C20H35NO16/c1-5(25)21-9-16(11(27)7(3-23)33-18(9)32)36-20-15(31)17(12(28)8(4-24)35-20)37-19-14(30)13(29)10(26)6(2-22)34-19/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 | CGMBNPCAOYSHCK-BWARCVNOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→3)-β-D-Gal-(1→3)-D-GlcNAc (CHEBI:63116) is a amino trisaccharide (CHEBI:59266) |
| α-D-Gal-(1→3)-β-D-Gal-(1→3)-D-GlcNAc (CHEBI:63116) is a glucosamine oligosaccharide (CHEBI:22485) |
| Incoming Relation(s) |
| α-D-Gal-(1→3)-β-D-Gal-(1→3)-β-D-GlcNAc (CHEBI:68476) is a α-D-Gal-(1→3)-β-D-Gal-(1→3)-D-GlcNAc (CHEBI:63116) |
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-D-glucopyranose |
| Synonyms | Source |
|---|---|
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine | ChEBI |
| α-D-Galp-(1→3)-β-D-Galp-(1→3)-D-GlcNAc | ChEBI |
| αGal1-3βGal1-3GlcNAc | ChEBI |
| Galα1-3Galβ1-3GlcNAc | ChEBI |
| (Gal)2 (GlcNAc)1 | KEGG GLYCAN |
| Citations |
|---|