EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H50N2O23R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 818.730 |
| Monoisotopic Mass (excl. R groups) | 818.28044 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminide(1−) (CHEBI:146022) is a carbohydrate acid derivative anion (CHEBI:63551) |
| α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminide(1−) (CHEBI:146022) is a monocarboxylic acid anion (CHEBI:35757) |
| Incoming Relation(s) |
| α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-[α-L-Fuc-(1→4)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(1−) (CHEBI:88088) is a α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminide(1−) (CHEBI:146022) |
| UniProt Name | Source |
|---|---|
| an α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-[α-L-Fuc-(1→4)]-β-D-GlcNAc derivative | UniProt |