CHEBI:17213 - D-lysopine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-lysopine
ChEBI ID CHEBI:17213
ChEBI ASCII Name D-lysopine
Definition The N2-(R)-1-carboxyethyl derivative of L-lysine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7367, CHEBI:12632, CHEBI:21811
Supplier Information
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Formula C9H18N2O4
Net Charge 0
Average Mass 218.25020
Monoisotopic Mass 218.12666
InChI InChI=1S/C9H18N2O4/c1-6(8(12)13)11-7(9(14)15)4-2-3-5-10/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6-,7+/m1/s1
InChIKey ZZYYVZYAZCMNPG-RQJHMYQMSA-N
SMILES C[C@@H](N[C@@H](CCCCN)C(O)=O)C(O)=O
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via opine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-lysopine (CHEBI:17213) is a L-lysine derivative (CHEBI:25095)
D-lysopine (CHEBI:17213) is a amino acid opine (CHEBI:83229)
D-lysopine (CHEBI:17213) is tautomer of D-lysopine dizwitterion (CHEBI:58058)
Incoming D-lysopine dizwitterion (CHEBI:58058) is tautomer of D-lysopine (CHEBI:17213)
IUPAC Name
N2-[(1R)-1-carboxyethyl]-L-lysine
Synonyms Sources
(R)-N(2)-(1-Carboxyethyl)-L-lysine ChemIDplus
D-Lysopine KEGG COMPOUND
D-lysopine IUBMB
Lysopine KEGG COMPOUND
Lysopine ChemIDplus
N2-(D-1-Carboxyethyl)-L-lysine KEGG COMPOUND
N2-(D-1-Carboxyethyl)-L-lysine KEGG COMPOUND
N2-(D-1-carboxyethyl)-L-lysine IUBMB
Manual Xrefs Databases
C00001544 KNApSAcK
C04020 KEGG COMPOUND
View more database links
Registry Number Type Source
34522-31-1 CAS Registry Number ChemIDplus
Last Modified
03 October 2014