EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO |
| Net Charge | +1 |
| Average Mass | 127.187 |
| Monoisotopic Mass | 127.09917 |
| SMILES | *C(=O)[C@@H]1CCC[N+]1(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-L-prolinium residue (CHEBI:145671) has functional parent L-proliniumyl group (CHEBI:65251) |
| N,N-dimethyl-L-prolinium residue (CHEBI:145671) is a organic cationic group (CHEBI:64769) |
| N,N-dimethyl-L-prolinium residue (CHEBI:145671) is substituent group from N,N-dimethyl-L-prolinium (CHEBI:44813) |
| UniProt Name | Source |
|---|---|
| N-terminal N,N-dimethyl-L-proline residue | UniProt |