EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10NO2 |
| Net Charge | 0 |
| Average Mass | 140.162 |
| Monoisotopic Mass | 140.07115 |
| SMILES | *C(=O)[C@]1([H])CCCN1C(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-terminal N-acetyl-L-proline residue (CHEBI:140859) is a N-acetylamino-acid residue (CHEBI:78598) |
| N-terminal N-acetyl-L-proline residue (CHEBI:140859) is a N-terminal α-amino-acid residue (CHEBI:33715) |
| N-terminal N-acetyl-L-proline residue (CHEBI:140859) is substituent group from N-acetyl-L-proline (CHEBI:21560) |
| UniProt Name | Source |
|---|---|
| N-terminal Nα-acetyl-L-proline residue | UniProt |