CHEBI:60125 - N6-(1-carboxyethyl)-L-lysine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-(1-carboxyethyl)-L-lysine
ChEBI ID CHEBI:60125
ChEBI ASCII Name N(6)-(1-carboxyethyl)-L-lysine
Definition A L-lysine derivative formed during the reaction between methylglyoxal and protein. CEL is a homologue of Nε-(carboxymethyl)lysine (CML), an advanced glycation end-product that is formed on reaction of glyoxal or glycolaldehyde with protein and on oxidative cleavage of fructoselysine, the Amadori adduct formed on glycation of protein by glucose.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Steve Jupe
Secondary ChEBI IDs CHEBI:21870
Supplier Information
Download Molfile XML SDF
Formula C9H18N2O4
Net Charge 0
Average Mass 218.25020
Monoisotopic Mass 218.12666
InChI InChI=1S/C9H18N2O4/c1-6(8(12)13)11-5-3-2-4-7(10)9(14)15/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6?,7-/m0/s1
InChIKey XCYPSOHOIAZISD-MLWJPKLSSA-N
SMILES CC(NCCCC[C@H](N)C(O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N6-(1-carboxyethyl)-L-lysine (CHEBI:60125) is a L-lysine derivative (CHEBI:25095)
N6-(1-carboxyethyl)-L-lysine (CHEBI:60125) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
IUPAC Name
N6-(1-carboxyethyl)-L-lysine
Synonyms Sources
CEL SUBMITTER
Nε-(1-carboxyethyl)-L-lysine ChEBI
Nε-(1-carboxyethyl)lysine ChEBI
Nε-(carboxyethyl)lysine ChEBI
Citation Waiting for Citations Type Source
9182719 PubMed citation SUBMITTER
Last Modified
18 December 2014