CHEBI:32551 - L-lysinium(1+)

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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.
Supplier Information
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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.
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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 acid of L-Lysine zwitterion (CHEBI:194466)
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 Nα-acetyl-L-lysine methyl ester(1+) (CHEBI:64854) has functional parent L-lysinium(1+) (CHEBI:32551)
N6-(1-hydroxy-2-oxoethyl)-L-lysinium residue (CHEBI:141554) has functional parent L-lysinium(1+) (CHEBI:32551)
N6-(D-erythrulosyl)-L-lysinium zwitterion (CHEBI:144617) has functional parent L-lysinium(1+) (CHEBI:32551)
N6-(D-ribulosyl)-L-lysinium zwitterion (CHEBI:144590) has functional parent L-lysinium(1+) (CHEBI:32551)
clonixin lysine salt (CHEBI:76201) has part L-lysinium(1+) (CHEBI:32551)
N6-(3-O-phospho-D-erythrulosyl)-L-lysinium zwitterion (CHEBI:144618) is a L-lysinium(1+) (CHEBI:32551)
N6-(3-O-phospho-D-ribulosyl)-L-lysinium zwitterion (CHEBI:144611) 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)
L-Lysine zwitterion (CHEBI:194466) 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
(2S)-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