EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8NO2 |
| Net Charge | 0 |
| Average Mass | 114.124 |
| Monoisotopic Mass | 114.05550 |
| SMILES | *N1CCC[C@H]1C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-prolino group (CHEBI:32866) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-prolino group (CHEBI:32866) is a L-α-amino acid residue (CHEBI:83228) |
| L-prolino group (CHEBI:32866) is a prolino group (CHEBI:32873) |
| L-prolino group (CHEBI:32866) is enantiomer of D-prolino group (CHEBI:32870) |
| L-prolino group (CHEBI:32866) is substituent group from L-proline (CHEBI:17203) |
| Incoming Relation(s) |
| lisinopril (CHEBI:43755) has part L-prolino group (CHEBI:32866) |
| D-prolino group (CHEBI:32870) is enantiomer of L-prolino group (CHEBI:32866) |
| IUPAC Name |
|---|
| (2S)-2-carboxypyrrolidin-1-yl |
| Synonyms | Source |
|---|---|
| L-prolino | JCBN |
| -Pro | JCBN |