CHEBI:65249 - L-lysiniumyl(2+) group

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name L-lysiniumyl(2+) group ChEBI ID CHEBI:65249 ChEBI ASCII Name L-lysiniumyl(2+) group Definition The organic cationic group formed from L-lysinium(2+); the major structure at pH 7.3 of the L-lysyl group, formed by protonation of the α- and ε-amino groups. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H15N2O Net Charge +2 Average Mass 131.19610 Monoisotopic Mass 131.11844 SMILES C([C@@H](C(*)=O)[NH3+])CCC[NH3+] ChEBI Ontology Outgoing L-lysiniumyl(2+) group (CHEBI:65249) is a organic cationic group (CHEBI:64769) L-lysiniumyl(2+) group (CHEBI:65249) is conjugate acid of L-lysyl group (CHEBI:32553) L-lysiniumyl(2+) group (CHEBI:65249) is substituent group from L-lysinium(2+) (CHEBI:32552) Incoming L-lysyl group (CHEBI:32553) is conjugate base of L-lysiniumyl(2+) group (CHEBI:65249) IUPAC Names (2S)-2,6-diammoniohexanoyl (2S)-2,6-diazaniumylhexanoyl Synonyms Sources L-lysyl group UniProt L-lysyl(2+) ChEBI L-lysyl(2+) group ChEBI Last Modified 17 July 2012