CHEBI:58321 - L-allysine zwitterion

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ChEBI Name L-allysine zwitterion
ChEBI ID CHEBI:58321
ChEBI ASCII Name L-allysine zwitterion
Definition An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-allysine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H11NO3
Net Charge 0
Average Mass 145.15640
Monoisotopic Mass 145.074
InChI InChI=1S/C6H11NO3/c7-5(6(9)10)3-1-2-4-8/h4-5H,1-3,7H2,(H,9,10)/t5-/m0/s1
InChIKey GFXYTQPNNXGICT-YFKPBYRVSA-N
SMILES [H]C(=O)CCC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing L-allysine zwitterion (CHEBI:58321) is a amino acid zwitterion (CHEBI:35238)
L-allysine zwitterion (CHEBI:58321) is tautomer of L-allysine (CHEBI:17917)
Incoming L-allysine (CHEBI:17917) is tautomer of L-allysine zwitterion (CHEBI:58321)
IUPAC Name
(2S)-2-azaniumyl-6-oxohexanoate
Synonyms Sources
(2S)-2-ammonio-6-oxohexanoate IUPAC
(S)-2-amino-6-oxohexanoate UniProt
Last Modified
24 July 2015