CHEBI:32854 - L-valino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-valino group
ChEBI ID CHEBI:32854
ChEBI ASCII Name L-valino group
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C5H10NO2
Net Charge 0
Average Mass 116.13844
Monoisotopic Mass 116.07115
SMILES O=C(O)[C@@H](N*)C(C)C
ChEBI Ontology
Outgoing L-valino group (CHEBI:32854) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717)
L-valino group (CHEBI:32854) is a L-α-amino acid residue (CHEBI:83228)
L-valino group (CHEBI:32854) is a valino group (CHEBI:27268)
L-valino group (CHEBI:32854) is enantiomer of D-valino group (CHEBI:32858)
L-valino group (CHEBI:32854) is substituent group from L-valine (CHEBI:16414)
Incoming D-valino group (CHEBI:32858) is enantiomer of L-valino group (CHEBI:32854)
IUPAC Name
[(1S)-1-carboxy-2-methylpropyl]amino
Synonyms Sources
-Val JCBN
L-valino JCBN
Last Modified
27 July 2015