EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H67N2O26 |
| Net Charge | 0 |
| Average Mass | 991.964 |
| Monoisotopic Mass | 991.39821 |
| SMILES | *[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](C)[C@@H](O)[C@@H](O)[C@@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2NC(C)=O)[C@H](O[C@@H]2O[C@@H](C)[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]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fuc-(1→2)-α-L-Fuc-(1→3)-β-D-GalNAc-(1→4)-[α-L-Fuc-(1→2)-α-L-Fuc-(1→3)]-β-D-GlcNAc-yl group (CHEBI:62100) is a glucosaminyl group (CHEBI:24272) |
| IUPAC Name |
|---|
| 6-deoxy-α-L-galactopyranosyl-(1→2)-6-deoxy-α-L-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→2)-6-deoxy-α-L-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| α-L-Fucp-(1→2)-α-L-Fucp-(1→3)-β-D-GalpNAc-(1→4)-[α-L-Fucp-(1→2)-α-L-Fucp-(1→3)]-β-D-GlcpNAc-yl group | ChEBI |
| α-L-fucosyl-(1→2)-α-L-fucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[α-L-fucosyl-(1→2)-α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl group | ChEBI |
| DF-LDN-DF group | ChEBI |
| Fucα1-2Fucα1-3GalNAcβ1-4(Fucα1-2Fucα1-3)GlcNAcβ1- | ChEBI |
| Citations |
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