EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO2 |
| Net Charge | 0 |
| Average Mass | 115.132 |
| Monoisotopic Mass | 115.06333 |
| SMILES | *N[C@@H](C(*)=O)C(C)(C)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-D-valine residue (CHEBI:149516) has functional parent D-valine residue (CHEBI:50328) |
| 3-hydroxy-D-valine residue (CHEBI:149516) is a D-α-amino acid residue (CHEBI:142417) |
| 3-hydroxy-D-valine residue (CHEBI:149516) is enantiomer of 3-hydroxy-L-valine residue (CHEBI:141793) |
| Incoming Relation(s) |
| 3-hydroxy-L-valine residue (CHEBI:141793) is enantiomer of 3-hydroxy-D-valine residue (CHEBI:149516) |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-D-valine residue | UniProt |
| Citations |
|---|