CHEBI:17249 - D-nopaline

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name D-nopaline ChEBI ID CHEBI:17249 ChEBI ASCII Name D-nopaline Definition An amino acid opine resulting from the formal reductive condensation of the amino group of L-arginine with the keto group of 2-oxopentanedioic acid. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:12630, CHEBI:7620, CHEBI:21809, CHEBI:7365, CHEBI:4216 Supplier Information ChemicalBook:CB3696680, eMolecules:480189, ZINC000001530818 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H20N4O6 Net Charge 0 Average Mass 304.29970 Monoisotopic Mass 304.13828 InChI InChI=1S/C11H20N4O6/c12-11(13)14-5-1-2-6(9(18)19)15-7(10(20)21)3-4-8(16)17/h6-7,15H,1-5H2,(H,16,17)(H,18,19)(H,20,21)(H4,12,13,14)/t6-,7+/m0/s1 InChIKey LMKYZBGVKHTLTN-NKWVEPMBSA-N SMILES NC(=N)NCCC[C@H](N[C@H](CCC(O)=O)C(O)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) 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-nopaline (CHEBI:17249) is a D-glutamic acid derivative (CHEBI:83983) D-nopaline (CHEBI:17249) is a L-arginine derivative (CHEBI:83965) D-nopaline (CHEBI:17249) is a amino acid opine (CHEBI:83229) D-nopaline (CHEBI:17249) is a guanidines (CHEBI:24436) D-nopaline (CHEBI:17249) is a secondary amino compound (CHEBI:50995) D-nopaline (CHEBI:17249) is a tricarboxylic acid (CHEBI:27093) D-nopaline (CHEBI:17249) is conjugate acid of D-nopalinate(1−) (CHEBI:58074) Incoming D-nopalinate(1−) (CHEBI:58074) is conjugate base of D-nopaline (CHEBI:17249) IUPAC Names (2R)-2-{[(1S)-4-carbamimidamido-1-carboxybutyl]amino}pentanedioic acid N-[(1S)-4-carbamimidamido-1-carboxybutyl]-D-glutamic acid Synonyms Sources (S)-N-(4-((Aminoiminomethyl)amino)-1-carboxybutyl)-D-glutamic acid ChemIDplus D-Nopaline KEGG COMPOUND D-Nopaline KEGG COMPOUND N-[(1S)-4-carbamimidamido-1-carboxybutyl]-D-glutamic acid KEGG COMPOUND N-[4-[(Aminoiminomethyl)amino]-1-carboxybutyl]-D-glutamic acid(ECL) KEGG COMPOUND N2-(D-1,3-Dicarboxypropyl)-L-arginine KEGG COMPOUND N2-(D-1,3-Dicarboxypropyl)-L-arginine KEGG COMPOUND N2-(D-1,3-dicarboxypropyl)-L-arginine IUBMB Nopaline KEGG COMPOUND Manual Xrefs Databases C00001548 KNApSAcK C01682 KEGG COMPOUND View more database links Registry Numbers Types Sources 22350-70-5 CAS Registry Number KEGG COMPOUND 22350-70-5 CAS Registry Number ChemIDplus Last Modified 16 May 2024