EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H44NO19R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 674.624 |
| Monoisotopic Mass (excl. R groups) | 674.25075 |
| 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]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-fucosyl-(1→2)-β-D-galactosyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminide (CHEBI:195560) is a trisaccharide derivative (CHEBI:63571) |
| UniProt Name | Source |
|---|---|
| an α-L-Fuc-(1→2)-β-D-Gal-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc derivative | UniProt |
| Citations |
|---|