EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO |
| Net Charge | 0 |
| Average Mass | 99.133 |
| Monoisotopic Mass | 99.06841 |
| SMILES | *N[C@H](C(*)=O)C(C)C |
| ChEBI Ontology |
|---|
| Synonyms | Source |
|---|---|
| L-valine residue | JCBN |
| L-valyl | ChEBI |
| Val | JCBN |
| V | JCBN |
| L-valine | RESID |
| -Val- | JCBN |
| Manual Xrefs | Databases |
|---|---|
| AA0020 | RESID |