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ChEBI
> Main
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.
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No supplier information found for this compound.
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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
(2
S
)-2-azaniumyl-6-oxohexanoate
Synonyms
Sources
(2
S
)-2-ammonio-6-oxohexanoate
IUPAC
(
S
)-2-amino-6-oxohexanoate
UniProt
Last Modified
24 July 2015