CHEBI:57668 - D-ornithinium(1+)

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ChEBI Name D-ornithinium(1+)
ChEBI ID CHEBI:57668
ChEBI ASCII Name D-ornithinium(1+)
Definition The conjugate acid of D-ornithine having an anionic carboxy group and both amino groups protonated; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H13N2O2
Net Charge +1
Average Mass 133.16890
Monoisotopic Mass 133.09770
InChI InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1/t4-/m1/s1
InChIKey AHLPHDHHMVZTML-SCSAIBSYSA-O
SMILES [NH3+]CCC[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-ornithinium(1+) (CHEBI:57668) has role human metabolite (CHEBI:77746)
D-ornithinium(1+) (CHEBI:57668) is a amino-acid cation (CHEBI:33703)
D-ornithinium(1+) (CHEBI:57668) is a ammonium ion (CHEBI:35274)
D-ornithinium(1+) (CHEBI:57668) is conjugate acid of D-ornithine (CHEBI:16176)
Incoming D-ornithine (CHEBI:16176) is conjugate base of D-ornithinium(1+) (CHEBI:57668)
IUPAC Name
(2R)-2,5-diazaniumylpentanoate
Synonyms Sources
(2R)-2,5-diammoniopentanoate ChEBI
D-ornithine UniProt
D-ornithinium cation ChEBI
Manual Xref Database
CPD-217 MetaCyc
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Last Modified
01 April 2015