CHEBI:32622 - L-leucino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-leucino group
ChEBI ID CHEBI:32622
ChEBI ASCII Name L-leucino group
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C6H12NO2
Net Charge 0
Average Mass 130.16502
Monoisotopic Mass 130.08680
SMILES OC([C@H](CC(C)C)N*)=O
ChEBI Ontology
Outgoing 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 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 Sources
-Leu JCBN
L-leucino JCBN
Last Modified
30 November 2015