EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO |
| Net Charge | 0 |
| Average Mass | 114.168 |
| Monoisotopic Mass | 114.09189 |
| SMILES | *C(=O)[C@@H](N)CC(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-leucyl group (CHEBI:32621) is a leucyl group (CHEBI:37904) |
| L-leucyl group (CHEBI:32621) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-leucyl group (CHEBI:32621) is enantiomer of D-leucyl group (CHEBI:32625) |
| L-leucyl group (CHEBI:32621) is substituent group from L-leucine (CHEBI:15603) |
| Incoming Relation(s) |
| D-leucyl group (CHEBI:32625) is enantiomer of L-leucyl group (CHEBI:32621) |
| IUPAC Name |
|---|
| (2S)-2-amino-4-methylpentanoyl |
| Synonyms | Source |
|---|---|
| L-leucyl | JCBN |
| Leu- | JCBN |