EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N2O |
| Net Charge | 0 |
| Average Mass | 115.156 |
| Monoisotopic Mass | 115.08714 |
| SMILES | *N[C@H](C(N)=O)C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-valine amide residue (CHEBI:145919) has functional parent L-valine residue (CHEBI:30015) |
| L-valine amide residue (CHEBI:145919) is a alkylamino group (CHEBI:22332) |
| L-valine amide residue (CHEBI:145919) is a C-terminal α-amino-acid amide residue (CHEBI:137001) |
| UniProt Name | Source |
|---|---|
| C-terminal L-valine amide residue | UniProt |