EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO |
| Net Charge | 0 |
| Average Mass | 98.125 |
| Monoisotopic Mass | 98.06059 |
| SMILES | *C(=O)[C@@H]1CCCN1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-prolyl group (CHEBI:32865) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-prolyl group (CHEBI:32865) is a prolyl group (CHEBI:26274) |
| L-prolyl group (CHEBI:32865) is conjugate base of L-proliniumyl group (CHEBI:65251) |
| L-prolyl group (CHEBI:32865) is enantiomer of D-prolyl group (CHEBI:32869) |
| L-prolyl group (CHEBI:32865) is substituent group from L-proline (CHEBI:17203) |
| Incoming Relation(s) |
| L-proliniumyl group (CHEBI:65251) is conjugate acid of L-prolyl group (CHEBI:32865) |
| D-prolyl group (CHEBI:32869) is enantiomer of L-prolyl group (CHEBI:32865) |
| IUPAC Name |
|---|
| (2S)-pyrrolidine-2-carbonyl |
| Synonyms | Source |
|---|---|
| L-prolyl | JCBN |
| Pro- | JCBN |