EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7NO |
| Net Charge | 0 |
| Average Mass | 97.117 |
| Monoisotopic Mass | 97.05276 |
| SMILES | *C(=O)[C@H]1CCCN1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-proline residue (CHEBI:30018) is a proline residue (CHEBI:32874) |
| D-proline residue (CHEBI:30018) is enantiomer of L-proline residue (CHEBI:50342) |
| D-proline residue (CHEBI:30018) is substituent group from D-proline (CHEBI:16313) |
| Incoming Relation(s) |
| L-proline residue (CHEBI:50342) is enantiomer of D-proline residue (CHEBI:30018) |
| Synonyms | Source |
|---|---|
| D-proline residue | JCBN |
| D-prolyl | ChEBI |
| D-Pro | JCBN |
| DPro | JCBN |
| -D-Pro- | JCBN |