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ChEBI
> Main
CHEBI:61512 -
N
2
-acetyl-
L
-lysine zwitterion
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ChEBI Name
N
2
-acetyl-
L
-lysine zwitterion
ChEBI ID
CHEBI:61512
ChEBI ASCII Name
N(2)-acetyl-L-lysine zwitterion
Definition
An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of
N
2
-acetyl-
L
-lysine; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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Formula
C8H16N2O3
Net Charge
0
Average Mass
188.22420
Monoisotopic Mass
188.11609
InChI
InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
InChIKey
VEYYWZRYIYDQJM-ZETCQYMHSA-N
SMILES
CC(=O)N[C@@H](CCCC[NH3+])C([O-])=O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
2
-acetyl-
L
-lysine zwitterion (
CHEBI:61512
)
has role
human metabolite (
CHEBI:77746
)
N
2
-acetyl-
L
-lysine zwitterion (
CHEBI:61512
)
is a
amino acid zwitterion (
CHEBI:35238
)
N
2
-acetyl-
L
-lysine zwitterion (
CHEBI:61512
)
is tautomer of
N
2
-acetyl-
L
-lysine (
CHEBI:35704
)
Incoming
N
2
-acetyl-
L
-lysine (
CHEBI:35704
)
is tautomer of
N
2
-acetyl-
L
-lysine zwitterion (
CHEBI:61512
)
IUPAC Name
(2
S
)-2-acetamido-6-azaniumylhexanoate
Synonyms
Sources
(2
S
)-2-acetamido-6-ammoniohexanoate
IUPAC
N
-acetyl-
L
-lysine
UniProt
N
-acetyl-
L
-lysine zwitterion
SUBMITTER
N
α
-acetyl-
L
-lysine zwitterion
ChEBI
Manual Xref
Database
N-ACETYL-L-LYSINE
MetaCyc
View more database links
Last Modified
09 December 2016