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]1C[C@@H](O)CN1* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trans-4-hydroxy-L-proline residue (CHEBI:61965) is a L-α-amino acid residue (CHEBI:83228) |
| trans-4-hydroxy-L-proline residue (CHEBI:61965) is substituent group from trans-4-hydroxy-L-proline (CHEBI:18095) |
| Synonym | Source |
|---|---|
| hydroxyproline residue | ChEBI |
| UniProt Name | Source |
|---|---|
| trans-4-hydroxy-L-proline residue | UniProt |