CHEBI:58045 - L-isoleucine zwitterion

Main ChEBI Ontology Automatic Xrefs
ChEBI Name L-isoleucine zwitterion
ChEBI ID CHEBI:58045
ChEBI ASCII Name L-isoleucine zwitterion
Definition Zwitterionic form of L-isoleucine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H13NO2
Net Charge 0
Average Mass 131.17290
InChI InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
InChIKey AGPKZVBTJJNPAG-WHFBIAKZSA-N
SMILES CC[C@H](C)[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing L-isoleucine zwitterion (CHEBI:58045) is a amino acid zwitterion (CHEBI:35238)
L-isoleucine zwitterion (CHEBI:58045) is tautomer of L-isoleucine (CHEBI:17191)
Incoming L-isoleucine (CHEBI:17191) is tautomer of L-isoleucine zwitterion (CHEBI:58045)
IUPAC Name
(2S,3S)-2-azaniumyl-3-methylpentanoate
Synonyms Sources
(2S,3S)-2-ammonio-3-methylpentanoate ChEBI
L-isoleucine UniProt
Last Modified
10 May 2014