CHEBI:46911 - L-ornithinium(1+)

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ChEBI Name L-ornithinium(1+) ChEBI ID CHEBI:46911 ChEBI ASCII Name L-ornithinium(1+) Definition A polar amino acid zwitterion of L-ornithine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB3326778, eMolecules:518114, eMolecules:1844537, ZINC000000388081 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 133.16900 Monoisotopic Mass 133.09715 InChI InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1/t4-/m0/s1 InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-O SMILES [NH3+]CCC[C@H]([NH3+])C([O-])=O Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). (via ornithinium(1+) ) human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via ornithinium(1+) ) View more via ChEBI Ontology ChEBI Ontology Outgoing L-ornithinium(1+) (CHEBI:46911) is a ornithinium(1+) (CHEBI:46912) L-ornithinium(1+) (CHEBI:46911) is a polar amino acid zwitterion (CHEBI:62031) L-ornithinium(1+) (CHEBI:46911) is conjugate acid of L-ornithine (CHEBI:15729) L-ornithinium(1+) (CHEBI:46911) is conjugate base of L-ornithinium(2+) (CHEBI:44667) Incoming L-ornithinium(2+) (CHEBI:44667) is conjugate acid of L-ornithinium(1+) (CHEBI:46911) L-ornithine (CHEBI:15729) is conjugate base of L-ornithinium(1+) (CHEBI:46911) IUPAC Names (2S)-2,5-diammoniopentanoate L-ornithinium Synonyms Sources L-ornithine UniProt L-ornithine monocation JCBN L-ornithinium(1+) JCBN Last Modified 25 June 2014