EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H56N4O22 |
| Net Charge | 0 |
| Average Mass | 872.828 |
| Monoisotopic Mass | 872.33862 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-{α-D-GlcNAc-(1→4)-β-D-Gal-(1→3)-[β-D-GlcNAc-(1→6)]-α-D-GalNAc}-L-threonine (CHEBI:235339) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| a 3-O-{α-D-GlcNAc-(1→4)-β-D-Gal-(1→3)-[β-D-GlcNAc-(1→6)]-α-D-GalNAc}-L-threonine | UniProt |