CHEBI:32607 - L-isoleucino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-isoleucino group
ChEBI ID CHEBI:32607
ChEBI ASCII Name L-isoleucino 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]([C@H](CC)C)N*)=O
ChEBI Ontology
Outgoing L-isoleucino group (CHEBI:32607) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717)
L-isoleucino group (CHEBI:32607) is a L-α-amino acid residue (CHEBI:83228)
L-isoleucino group (CHEBI:32607) is a isoleucino group (CHEBI:32614)
L-isoleucino group (CHEBI:32607) is enantiomer of D-isoleucino group (CHEBI:32611)
L-isoleucino group (CHEBI:32607) is substituent group from L-isoleucine (CHEBI:17191)
Incoming D-isoleucino group (CHEBI:32611) is enantiomer of L-isoleucino group (CHEBI:32607)
IUPAC Name
[(1S,2S)-1-carboxy-2-methylbutyl]amino
Synonyms Sources
-Ile JCBN
L-isoleucino JCBN
Last Modified
27 July 2015