EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N3O5 |
| Net Charge | -1 |
| Average Mass | 259.262 |
| Monoisotopic Mass | 259.11737 |
| SMILES | *N[C@@H](CCC(=O)N[C@@H](CCC[NH3+])C(=O)[O-])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal-γ-(L-ornithyl)-L-glutamyl(1−) group (CHEBI:136763) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| C-terminal-γ-(L-ornithyl)-L-glutamyl residue | UniProt |