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CHEBI:85338 - L-alloisoleucine zwitterion

ChEBI IDCHEBI:85338
ChEBI NameL-alloisoleucine zwitterion
Stars
ASCII NameL-alloisoleucine zwitterion
DefinitionAn amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of L-alloisoleucine; major species at pH 7.3.
Last Modified21 May 2015
SubmitterKristian Axelsen
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+/m1/s1
InChIKeyAGPKZVBTJJNPAG-UHNVWZDZSA-N
ChEBI Ontology
Outgoing Relation(s)
L-alloisoleucine zwitterion (CHEBI:85338) is a amino-acid zwitterion (CHEBI:35238)
L-alloisoleucine zwitterion (CHEBI:85338) is enantiomer of D-alloisoleucine zwitterion (CHEBI:85306)
L-alloisoleucine zwitterion (CHEBI:85338) is tautomer of L-alloisoleucine (CHEBI:43433)
Incoming Relation(s)
D-alloisoleucine zwitterion (CHEBI:85306) is enantiomer of L-alloisoleucine zwitterion (CHEBI:85338)
L-alloisoleucine (CHEBI:43433) is tautomer of L-alloisoleucine zwitterion (CHEBI:85338)
IUPAC Name 
(2S,3R)-2-azaniumyl-3-methylpentanoate
UniProt Name  Source
L-alloisoleucineUniProt
Manual XrefsDatabases
CPD-16506MetaCyc