EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H35NO14 |
| Net Charge | 0 |
| Average Mass | 513.493 |
| Monoisotopic Mass | 513.20575 |
| 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]1O[C@@H]1O[C@@H](C)[C@@H](O)C[C@@H]1O |
| InChI | InChI=1S/C20H35NO14/c1-6-8(25)3-9(26)19(31-6)35-17-15(29)13(27)10(4-22)33-20(17)34-16-12(21-7(2)24)18(30)32-11(5-23)14(16)28/h6,8-20,22-23,25-30H,3-5H2,1-2H3,(H,21,24)/t6-,8-,9-,10+,11+,12+,13-,14+,15-,16+,17+,18?,19-,20-/m0/s1 |
| InChIKey | JSTYGXQNHFJXJZ-YUNPFAOVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine (CHEBI:111509) is a amino trisaccharide (CHEBI:59266) |
| α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine (CHEBI:111509) is a deoxy oligosaccharide derivative (CHEBI:63339) |
| α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine (CHEBI:111509) is a glucosamine oligosaccharide (CHEBI:22485) |
| IUPAC Name |
|---|
| 3,6-dideoxy-α-L-xylo-hexopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-D-glucopyranose |
| UniProt Name | Source |
|---|---|
| α-L-colitosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-D-glucosamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18920 | MetaCyc |
| Citations |
|---|