EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H47N2O18 |
| Net Charge | 0 |
| Average Mass | 699.680 |
| Monoisotopic Mass | 699.28239 |
| 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]2NC(C)=O)[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-Fuc-(1→3)-β-D-GalNAc-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc-yl group (CHEBI:62102) is a glucosaminyl group (CHEBI:24272) |
| Synonyms | Source |
|---|---|
| α-L-fucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl group | ChEBI |
| α-L-Fucp-(1→3)-β-D-GalpNAc-(1→4)-[α-L-Fucp-(1→3)]-β-D-GlcpNAc-yl group | ChEBI |
| F-LDN-F group | ChEBI |
| Fucα1-3GalNAcβ1-4(Fucα1-3)GlcNAcβ1- | ChEBI |
| Citations |
|---|