CHEBI:32682 - L-argininium(1+)

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ChEBI Name L-argininium(1+) ChEBI ID CHEBI:32682 ChEBI ASCII Name L-argininium(1+) Definition The L-enantiomer of argininium(1+). Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:133495 Supplier Information ChemicalBook:CB7132531, ChemicalBook:CB5275357, ChemicalBook:CB1275359, eMolecules:532461, eMolecules:29542088, ZINC000004095858 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H15N4O2 Net Charge +1 Average Mass 175.20906 Monoisotopic Mass 175.11895 InChI InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1 InChIKey ODKSFYDXXFIFQN-BYPYZUCNSA-O SMILES NC(=[NH2+])NCCC[C@H]([NH3+])C([O-])=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing L-argininium(1+) (CHEBI:32682) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) L-argininium(1+) (CHEBI:32682) has role human metabolite (CHEBI:77746) L-argininium(1+) (CHEBI:32682) is a argininium(1+) (CHEBI:32696) L-argininium(1+) (CHEBI:32682) is conjugate acid of L-arginine (CHEBI:16467) L-argininium(1+) (CHEBI:32682) is conjugate base of L-argininium(2+) (CHEBI:32683) L-argininium(1+) (CHEBI:32682) is enantiomer of D-argininium(1+) (CHEBI:32689) Incoming 5-hydroxy-L-arginine(1+) (CHEBI:231271) has functional parent L-argininium(1+) (CHEBI:32682) Nδ-hydroxy-Nω-methyl-L-argininium (CHEBI:143207) has functional parent L-argininium(1+) (CHEBI:32682) Nδ-methyl-L-argininium (CHEBI:144928) has functional parent L-argininium(1+) (CHEBI:32682) Nω-hydroxy-Nδ-methyl-L-argininium (CHEBI:144929) has functional parent L-argininium(1+) (CHEBI:32682) etrasimod arginine (CHEBI:229231) has part L-argininium(1+) (CHEBI:32682) perindopril arginine (CHEBI:77655) has part L-argininium(1+) (CHEBI:32682) zofenoprilat arginine (CHEBI:82603) has part L-argininium(1+) (CHEBI:32682) L-argininium(2+) (CHEBI:32683) is conjugate acid of L-argininium(1+) (CHEBI:32682) L-arginine (CHEBI:16467) is conjugate base of L-argininium(1+) (CHEBI:32682) D-argininium(1+) (CHEBI:32689) is enantiomer of L-argininium(1+) (CHEBI:32682) L-argininium residue (CHEBI:29965) is substituent group from L-argininium(1+) (CHEBI:32682) IUPAC Names (2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoate L-argininium Synonyms Sources (2S)-2-amino-5-(carbamimidamido)pentanoate ChEBI (2S)-2-amino-5-guanidinopentanoate JCBN (2S)-2-ammonio-5-guanidiniopentanoate JCBN arginine(1+) ChEBI L-arginine ChEBI L-arginine UniProt L-arginine cation ChEBI L-arginine monocation JCBN L-argininium(1+) JCBN Registry Number Type Source 1345601 Gmelin Registry Number Gmelin Last Modified 18 January 2024