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-/m1/s1 |
| InChIKey | ONIBWKKTOPOVIA-SCSAIBSYSA-O |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-prolinium (CHEBI:32868) has role human metabolite (CHEBI:77746) |
| D-prolinium (CHEBI:32868) is a prolinium (CHEBI:32872) |
| D-prolinium (CHEBI:32868) is conjugate acid of D-proline (CHEBI:16313) |
| D-prolinium (CHEBI:32868) is enantiomer of L-prolinium (CHEBI:32864) |
| Incoming Relation(s) |
| D-proline betaine (CHEBI:134398) has functional parent D-prolinium (CHEBI:32868) |
| D-proline (CHEBI:16313) is conjugate base of D-prolinium (CHEBI:32868) |
| L-prolinium (CHEBI:32864) is enantiomer of D-prolinium (CHEBI:32868) |
| IUPAC Name |
|---|
| D-prolinium |
| Synonyms | Source |
|---|---|
| (2R)-2-carboxypyrrolidinium | IUPAC |
| D-proline cation | JCBN |
| Registry Numbers | Sources |
|---|---|
| Gmelin:363492 | Gmelin |