EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7NO2 |
| Net Charge | 0 |
| Average Mass | 113.116 |
| Monoisotopic Mass | 113.04768 |
| SMILES | *C(=O)[C@@H]1CC(O)CN1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-L-proline residue (CHEBI:90860) is a L-α-amino acid residue (CHEBI:83228) |
| 4-hydroxy-L-proline residue (CHEBI:90860) is a hydroxy-L-proline residue (CHEBI:141993) |
| 4-hydroxy-L-proline residue (CHEBI:90860) is substituent group from 4-hydroxy-L-proline (CHEBI:18240) |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-L-proline residue | UniProt |