EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO2 |
| Net Charge | 0 |
| Average Mass | 130.167 |
| Monoisotopic Mass | 130.08680 |
| SMILES | *N[C@@H](CC(C)C)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-leucino group (CHEBI:32622) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-leucino group (CHEBI:32622) is a L-α-amino acid residue (CHEBI:83228) |
| L-leucino group (CHEBI:32622) is a leucino group (CHEBI:32629) |
| L-leucino group (CHEBI:32622) is conjugate acid of L-leucinate residue (CHEBI:90516) |
| L-leucino group (CHEBI:32622) is enantiomer of D-leucino group (CHEBI:32626) |
| L-leucino group (CHEBI:32622) is substituent group from L-leucine (CHEBI:15603) |
| Incoming Relation(s) |
| L-leucinate residue (CHEBI:90516) is conjugate base of L-leucino group (CHEBI:32622) |
| D-leucino group (CHEBI:32626) is enantiomer of L-leucino group (CHEBI:32622) |
| IUPAC Name |
|---|
| [(1S)-1-carboxy-3-methylbutyl]amino |
| Synonyms | Source |
|---|---|
| L-leucino | JCBN |
| -Leu | JCBN |