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
Download Molfile XML SDF
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 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