CHEBI:32554 - N2-L-lysino group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-L-lysino group
ChEBI ID CHEBI:32554
ChEBI ASCII Name N(2)-L-lysino group
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C6H13N2O2
Net Charge 0
Average Mass 145.17970
Monoisotopic Mass 145.09770
SMILES OC([C@H](CCCCN)N*)=O
ChEBI Ontology
Outgoing N2-L-lysino group (CHEBI:32554) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717)
N2-L-lysino group (CHEBI:32554) is a N2-lysino group (CHEBI:32566)
N2-L-lysino group (CHEBI:32554) is a L-α-amino acid residue (CHEBI:83228)
N2-L-lysino group (CHEBI:32554) is enantiomer of N2-D-lysino group (CHEBI:32561)
N2-L-lysino group (CHEBI:32554) is substituent group from L-lysine (CHEBI:18019)
Incoming O3-(2-L-lysino-2-oxoethyl)-O1-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol (CHEBI:63766) has part N2-L-lysino group (CHEBI:32554)
N2-D-lysino group (CHEBI:32561) is enantiomer of N2-L-lysino group (CHEBI:32554)
IUPAC Name
[(1S)-5-amino-1-carboxypentyl]amino
Synonyms Sources
-Lys JCBN
N2-L-lysino JCBN
Nα-L-lysino ChEBI
Last Modified
27 July 2015