EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H9NO |
| Net Charge | +1 |
| Average Mass | 99.133 |
| Monoisotopic Mass | 99.06787 |
| SMILES | *C(=O)[C@@H]1CCC[NH2+]1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-proliniumyl group (CHEBI:65251) is a organic cationic group (CHEBI:64769) |
| L-proliniumyl group (CHEBI:65251) is conjugate acid of L-prolyl group (CHEBI:32865) |
| L-proliniumyl group (CHEBI:65251) is substituent group from L-prolinium (CHEBI:32864) |
| Incoming Relation(s) |
| N,N-dimethyl-L-prolinium residue (CHEBI:145671) has functional parent L-proliniumyl group (CHEBI:65251) |
| L-prolyl group (CHEBI:32865) is conjugate base of L-proliniumyl group (CHEBI:65251) |
| IUPAC Name |
|---|
| (2S)-pyrrolidinium-2-carbonyl |
| Synonyms | Source |
|---|---|
| L-prolyl(1+) | ChEBI |
| L-prolyl(1+) group | ChEBI |
| UniProt Name | Source |
|---|---|
| L-prolyl group | UniProt |