CHEBI:32558 - D-lysinium(2+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-lysinium(2+)
ChEBI ID CHEBI:32558
ChEBI ASCII Name D-lysinium(2+)
Definition The D-enantiomer of lysinium(2+).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H16N2O2
Net Charge +2
Average Mass 148.20352
Monoisotopic Mass 148.12008
InChI InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+2/t5-/m1/s1
InChIKey KDXKERNSBIXSRK-RXMQYKEDSA-P
SMILES [NH3+]CCCC[C@@H]([NH3+])C(O)=O
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-lysinium(2+) (CHEBI:32558) has role bacterial metabolite (CHEBI:76969)
D-lysinium(2+) (CHEBI:32558) has role fungal metabolite (CHEBI:76946)
D-lysinium(2+) (CHEBI:32558) is a lysinium(2+) (CHEBI:32565)
D-lysinium(2+) (CHEBI:32558) is conjugate acid of D-lysinium(1+) (CHEBI:32557)
D-lysinium(2+) (CHEBI:32558) is enantiomer of L-lysinium(2+) (CHEBI:32552)
Incoming D-lysinium(1+) (CHEBI:32557) is conjugate base of D-lysinium(2+) (CHEBI:32558)
L-lysinium(2+) (CHEBI:32552) is enantiomer of D-lysinium(2+) (CHEBI:32558)
IUPAC Name
D-lysinediium
Synonyms Sources
(1R)-1-carboxypentane-1,5-diaminium IUPAC
D-lysine dication JCBN
D-lysinium(2+) JCBN
Last Modified
10 July 2014