EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34NO16R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 544.482 |
| Monoisotopic Mass (excl. R groups) | 544.18776 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide (CHEBI:138024) has functional parent α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc (CHEBI:62327) |
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide (CHEBI:138024) is a glycoside (CHEBI:24400) |
| α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminide (CHEBI:138024) is a trisaccharide derivative (CHEBI:63571) |
| UniProt Name | Source |
|---|---|
| an α-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl derivative | UniProt |