CHEBI:57762 - L-valine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-valine zwitterion
ChEBI ID CHEBI:57762
ChEBI ASCII Name L-valine zwitterion
Definition An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-valine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H11NO2
Net Charge 0
Average Mass 117.14630
Monoisotopic Mass 117.079
InChI InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChIKey KZSNJWFQEVHDMF-BYPYZUCNSA-N
SMILES CC(C)[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing L-valine zwitterion (CHEBI:57762) is a L-α-amino acid zwitterion (CHEBI:59869)
L-valine zwitterion (CHEBI:57762) is tautomer of L-valine (CHEBI:16414)
Incoming L-valine (CHEBI:16414) is tautomer of L-valine zwitterion (CHEBI:57762)
IUPAC Name
(2S)-2-azaniumyl-3-methylbutanoate
Synonyms Sources
(2S)-2-ammonio-3-methylbutanoate ChEBI
L-valine UniProt
Registry Number Type Source
2826 Gmelin Registry Number Gmelin
Last Modified
10 October 2016