EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO |
| Net Charge | 0 |
| Average Mass | 113.160 |
| Monoisotopic Mass | 113.08406 |
| SMILES | *N[C@H](C(*)=O)C(C)(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-L-valine residue (CHEBI:149511) has functional parent L-valine residue (CHEBI:30015) |
| 3-methyl-L-valine residue (CHEBI:149511) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| 3-methyl-L-valine residue | UniProt |
| Citations |
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