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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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). (via ornithinium(1+) ) Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). (via ornithinium(1+) ) 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 derivative (CHEBI:35274) D-ornithinium(1+) (CHEBI:57668) is a ornithinium(1+) (CHEBI:46912) 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 View more database links Last Modified 17 November 2022