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ChEBI
> Main
CHEBI:32551 -
L
-lysinium(1+)
Main
ChEBI Ontology
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ChEBI Name
L
-lysinium(1+)
ChEBI ID
CHEBI:32551
ChEBI ASCII Name
L-lysinium(1+)
Definition
An optically active form of lysinium having
L
-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H15N2O2
Net Charge
+1
Average Mass
147.19558
Monoisotopic Mass
147.11280
InChI
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1/t5-/m0/s1
InChIKey
KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES
[NH3+]CCCC[C@H]([NH3+])C([O-])=O
Metabolite of Species
Details
Saccharomyces cerevisiae
(NCBI:txid4932)
See:
PubMed
Saccharomyces cerevisiae
(NCBI:txid4932)
Source: yeast.sf.net See:
PubMed
Escherichia coli
(NCBI:txid562)
See:
PubMed
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-lysinium(1+) (
CHEBI:32551
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
L
-lysinium(1+) (
CHEBI:32551
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
L
-lysinium(1+) (
CHEBI:32551
)
has role
plant metabolite (
CHEBI:76924
)
L
-lysinium(1+) (
CHEBI:32551
)
is a
lysinium(1+) (
CHEBI:32564
)
L
-lysinium(1+) (
CHEBI:32551
)
is a
polar amino acid zwitterion (
CHEBI:62031
)
L
-lysinium(1+) (
CHEBI:32551
)
is conjugate acid of
L
-lysine (
CHEBI:18019
)
L
-lysinium(1+) (
CHEBI:32551
)
is conjugate acid of
L
-lysine zwitterion (
CHEBI:133538
)
L
-lysinium(1+) (
CHEBI:32551
)
is conjugate base of
L
-lysinium(2+) (
CHEBI:32552
)
L
-lysinium(1+) (
CHEBI:32551
)
is enantiomer of
D
-lysinium(1+) (
CHEBI:32557
)
Incoming
N
α
-acetyl-
L
-lysine methyl ester(1+) (
CHEBI:64854
)
has functional parent
L
-lysinium(1+) (
CHEBI:32551
)
N
6
-(1-hydroxy-2-oxoethyl)-
L
-lysinium residue (
CHEBI:141554
)
has functional parent
L
-lysinium(1+) (
CHEBI:32551
)
clonixin lysine salt (
CHEBI:76201
)
has part
L
-lysinium(1+) (
CHEBI:32551
)
N
6
-(3-
O
-phospho-
D
-erythrulosyl)-
L
-lysinium zwitterion (
CHEBI:144618
)
is a
L
-lysinium(1+) (
CHEBI:32551
)
N
6
-(3-
O
-phospho-
D
-ribulosyl)-
L
-lysinium zwitterion (
CHEBI:144611
)
is a
L
-lysinium(1+) (
CHEBI:32551
)
N
6
-(
D
-erythrulosyl)-
L
-lysinium zwitterion (
CHEBI:144617
)
is a
L
-lysinium(1+) (
CHEBI:32551
)
N
6
-(
D
-ribulosyl)-
L
-lysinium zwitterion (
CHEBI:144590
)
is a
L
-lysinium(1+) (
CHEBI:32551
)
L
-lysinium(2+) (
CHEBI:32552
)
is conjugate acid of
L
-lysinium(1+) (
CHEBI:32551
)
L
-lysine (
CHEBI:18019
)
is conjugate base of
L
-lysinium(1+) (
CHEBI:32551
)
L
-lysine zwitterion (
CHEBI:133538
)
is conjugate base of
L
-lysinium(1+) (
CHEBI:32551
)
D
-lysinium(1+) (
CHEBI:32557
)
is enantiomer of
L
-lysinium(1+) (
CHEBI:32551
)
L
-lysinium residue (
CHEBI:29969
)
is substituent group from
L
-lysinium(1+) (
CHEBI:32551
)
IUPAC Name
L
-lysinium
Synonyms
Sources
(2
S
)-2,6-diammoniohexanoate
IUPAC
L
-lysine
UniProt
L
-lysine monocation
JCBN
L
-lysinium(1+)
JCBN
Manual Xref
Database
LYS
MetaCyc
View more database links
Registry Number
Type
Source
1149956
Gmelin Registry Number
Gmelin
Last Modified
03 October 2016