EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H53N3O23R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 847.774 |
| Monoisotopic Mass (excl. R groups) | 847.30698 |
| SMILES | *C(=O)N[C@@H](CO[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](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@H](O)[C@H]1O)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GalNAc-(1→4)-β-D-GlcNAc-(1→3)-β-D-Man-(1→4)-β-D-Glc-(1↔1)-Cer (CHEBI:235469) is a N-acetyl-β-D-galactosaminyl-(1→4)-N-acetyl-β-D-glucosaminide (CHEBI:138027) |
| UniProt Name | Source |
|---|---|
| a β-D-GalNAc-(1→4)-β-D-GlcNAc-(1→3)-β-D-Man-(1→4)-β-D-Glc-(1↔1)-Cer | UniProt |
| Citations |
|---|