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
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Formula C5H13N2O2
Net Charge +1
Average Mass 133.16900
Monoisotopic Mass 133.098
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