EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H31N4O12R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 519.481 |
| Monoisotopic Mass (excl. R groups) | 519.19385 |
| SMILES | *N[C@@H](CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O*)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-(oligosaccharide-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl)-L-asparagine residue (CHEBI:132529) has functional parent asparagine residue (CHEBI:32664) |
| N4-(oligosaccharide-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl)-L-asparagine residue (CHEBI:132529) is a L-α-amino acid residue (CHEBI:83228) |
| Incoming Relation(s) |
| an N4-(oligosaccharide-(1→3)-[oligosaccharide-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc)-L-asparaginyl residue (CHEBI:192714) is a N4-(oligosaccharide-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl)-L-asparagine residue (CHEBI:132529) |
| UniProt Name | Source |
|---|---|
| an N4-(oligosaccharide-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl)-L-asparagine residue | UniProt |