EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26N5O6 |
| Net Charge | +1 |
| Average Mass | 360.391 |
| Monoisotopic Mass | 360.18776 |
| SMILES | *N[C@@H](CCCNC(=[NH2+])N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω-(N-acetyl-β-D-glucosaminyl)-L-arginyl(1+) residue (CHEBI:167322) has functional parent L-argininium residue (CHEBI:29965) |
| Nω-(N-acetyl-β-D-glucosaminyl)-L-arginyl(1+) residue (CHEBI:167322) is a α-amino-acid residue cation (CHEBI:35415) |
| UniProt Name | Source |
|---|---|
| Nω-(N-acetyl-β-D-glucosaminyl)-L-arginyl residue | UniProt |
| Citations |
|---|