CHEBI:32689 - D-argininium(1+)

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ChEBI Name D-argininium(1+)
ChEBI ID CHEBI:32689
ChEBI ASCII Name D-argininium(1+)
Definition The D-enantiomer of argininium(1+).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB8852971, eMolecules:494081, ZINC000000896830
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-/m1/s1
InChIKey ODKSFYDXXFIFQN-SCSAIBSYSA-O
SMILES NC(=[NH2+])NCCC[C@@H]([NH3+])C([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-argininium(1+) (CHEBI:32689) has role human metabolite (CHEBI:77746)
D-argininium(1+) (CHEBI:32689) is a argininium(1+) (CHEBI:32696)
D-argininium(1+) (CHEBI:32689) is conjugate acid of D-arginine (CHEBI:15816)
D-argininium(1+) (CHEBI:32689) is conjugate base of D-argininium(2+) (CHEBI:32690)
D-argininium(1+) (CHEBI:32689) is enantiomer of L-argininium(1+) (CHEBI:32682)
Incoming D-argininium(2+) (CHEBI:32690) is conjugate acid of D-argininium(1+) (CHEBI:32689)
D-arginine (CHEBI:15816) is conjugate base of D-argininium(1+) (CHEBI:32689)
L-argininium(1+) (CHEBI:32682) is enantiomer of D-argininium(1+) (CHEBI:32689)
D-argininium residue (CHEBI:29966) is substituent group from D-argininium(1+) (CHEBI:32689)
IUPAC Name
D-argininium
Synonyms Sources
(2R)-2-ammonio-5-guanidiniopentanoate JCBN
D-arginine UniProt
D-arginine monocation JCBN
D-argininium(1+) JCBN
Manual Xref Database
CPD-220 MetaCyc
View more database links
Registry Number Type Source
1345600 Gmelin Registry Number Gmelin
Last Modified
28 October 2014