EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C26H43NO20)n |
| Net Charge | 0 |
| Average Mass | 689.617 |
| Monoisotopic Mass | 689.23784 |
| SMILES | *OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](*)O[C@@H]3CO)[C@@H]2O)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {6)-[β-D-Gal-(1→4)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→}n (CHEBI:61776) is a polysaccharide derivative (CHEBI:65212) |
| Synonyms | Source |
|---|---|
| {6)-[β-D-Galp-(1→4)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1→}n | ChEBI |
| {6)-[β-D-galactosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→}n | ChEBI |
| Citations |
|---|