EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO |
| Net Charge | 0 |
| Average Mass | 99.133 |
| Monoisotopic Mass | 99.06841 |
| SMILES | *NC(C(*)=O)C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| valine residue (CHEBI:32861) is a α-amino-acid residue (CHEBI:33710) |
| valine residue (CHEBI:32861) is substituent group from valine (CHEBI:27266) |
| Incoming Relation(s) |
| D-valine residue (CHEBI:50328) is a valine residue (CHEBI:32861) |
| L-valine residue (CHEBI:30015) is a valine residue (CHEBI:32861) |
| Synonyms | Source |
|---|---|
| valine residue | JCBN |
| valyl | ChEBI |