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)C1CCCN1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| proline residue (CHEBI:32874) is a α-amino-acid residue (CHEBI:33710) |
| proline residue (CHEBI:32874) is substituent group from proline (CHEBI:26271) |
| Incoming Relation(s) |
| (3R,4S)-3,4-dihydroxy-L-proline residue (CHEBI:141803) is a proline residue (CHEBI:32874) |
| D-proline residue (CHEBI:30018) is a proline residue (CHEBI:32874) |
| L-proline residue (CHEBI:50342) is a proline residue (CHEBI:32874) |
| 3-hydroxy-L-proline residue (CHEBI:141835) is a proline residue (CHEBI:32874) |
| Synonyms | Source |
|---|---|
| proline residue | JCBN |
| prolyl | ChEBI |