EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO |
| Net Charge | +1 |
| Average Mass | 101.149 |
| Monoisotopic Mass | 101.08352 |
| SMILES | *C(=O)[C@@H]([NH3+])C(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-valiniumyl group (CHEBI:64741) is a organic cationic group (CHEBI:64769) |
| L-valiniumyl group (CHEBI:64741) is substituent group from L-valinium (CHEBI:32852) |
| IUPAC Names |
|---|
| (2S)-2-azaniumyl-3-methylbutanoyl |
| (2S)-2-ammonio-3-methylbutanoyl |
| Synonyms | Source |
|---|---|
| L-valyl(1+) | ChEBI |
| L-valyl(1+) group | ChEBI |
| UniProt Name | Source |
|---|---|
| N-terminal L-valine residue | UniProt |