EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9N2O |
| Net Charge | 0 |
| Average Mass | 113.140 |
| Monoisotopic Mass | 113.07149 |
| SMILES | *N1CCC[C@H]1C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-proline amide residue (CHEBI:145914) has functional parent L-proline residue (CHEBI:50342) |
| L-proline amide residue (CHEBI:145914) is a alkylamino group (CHEBI:22332) |
| L-proline amide residue (CHEBI:145914) is a C-terminal α-amino-acid amide residue (CHEBI:137001) |
| UniProt Name | Source |
|---|---|
| C-terminal L-proline amide residue | UniProt |