CHEBI:58321 - L-allysine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
Download Molfile XML SDF
Formula C6H11NO3
Net Charge 0
Average Mass 145.15640
Monoisotopic Mass 145.07389
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