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CHEBI:57762 - L-valine zwitterion

ChEBI IDCHEBI:57762
ChEBI NameL-valine zwitterion
Stars
ASCII NameL-valine zwitterion
DefinitionAn 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.
Last Modified10 October 2016
DownloadsMolfile
FormulaC5H11NO2
Net Charge0
Average Mass117.148
Monoisotopic Mass117.07898
SMILESCC(C)[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1
InChIKeyKZSNJWFQEVHDMF-BYPYZUCNSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
L-valine (CHEBI:16414) is tautomer of L-valine zwitterion (CHEBI:57762)
IUPAC Name 
(2S)-2-azaniumyl-3-methylbutanoate
Synonym  Source
(2S)-2-ammonio-3-methylbutanoateChEBI
UniProt Name  Source
L-valineUniProt
Registry NumbersSources
Gmelin:2826Gmelin