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CHEBI:58045 - L-isoleucine zwitterion

ChEBI IDCHEBI:58045
ChEBI NameL-isoleucine zwitterion
Stars
ASCII NameL-isoleucine zwitterion
DefinitionAn L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-isoleucine; major species at pH 7.3.
Last Modified13 March 2017
DownloadsMolfile
FormulaC6H13NO2
Net Charge0
Average Mass131.175
Monoisotopic Mass131.09463
SMILESCC[C@H](C)[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
InChIKeyAGPKZVBTJJNPAG-WHFBIAKZSA-N
ChEBI Ontology
Outgoing Relation(s)
L-isoleucine zwitterion (CHEBI:58045) is a L-α-amino acid zwitterion (CHEBI:59869)
L-isoleucine zwitterion (CHEBI:58045) is tautomer of L-isoleucine (CHEBI:17191)
Incoming Relation(s)
L-isoleucine (CHEBI:17191) is tautomer of L-isoleucine zwitterion (CHEBI:58045)
IUPAC Name 
(2S,3S)-2-azaniumyl-3-methylpentanoate
Synonym  Source
(2S,3S)-2-ammonio-3-methylpentanoateChEBI
UniProt Name  Source
L-isoleucineUniProt