EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO2 |
| Net Charge | +1 |
| Average Mass | 116.140 |
| Monoisotopic Mass | 116.07060 |
| SMILES | O=C(O)[C@@H]1CCC[NH2+]1 |
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1/t4-/m0/s1 |
| InChIKey | ONIBWKKTOPOVIA-BYPYZUCNSA-O |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-prolinium (CHEBI:32864) has role human metabolite (CHEBI:77746) |
| L-prolinium (CHEBI:32864) is a prolinium (CHEBI:32872) |
| L-prolinium (CHEBI:32864) is conjugate acid of L-proline (CHEBI:17203) |
| L-prolinium (CHEBI:32864) is enantiomer of D-prolinium (CHEBI:32868) |
| Incoming Relation(s) |
| N,N-dimethyl-L-prolinium (CHEBI:44813) has functional parent L-prolinium (CHEBI:32864) |
| L-proline betaine (CHEBI:35280) has functional parent L-prolinium (CHEBI:32864) |
| L-proline (CHEBI:17203) is conjugate base of L-prolinium (CHEBI:32864) |
| D-prolinium (CHEBI:32868) is enantiomer of L-prolinium (CHEBI:32864) |
| L-proliniumyl group (CHEBI:65251) is substituent group from L-prolinium (CHEBI:32864) |
| IUPAC Name |
|---|
| L-prolinium |
| Synonyms | Source |
|---|---|
| (2S)-2-carboxypyrrolidinium | IUPAC |
| L-proline cation | JCBN |
| Registry Numbers | Sources |
|---|---|
| Gmelin:363493 | Gmelin |