CHEBI:44667 - L-ornithinium(2+)

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ChEBI Name L-ornithinium(2+)
ChEBI ID CHEBI:44667
ChEBI ASCII Name L-ornithinium(2+)
Definition The L-enantiomer of ornithinium(2+).
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H14N2O2
Net Charge +2
Average Mass 134.17694
Monoisotopic Mass 134.10443
InChI InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+2/t4-/m0/s1
InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-P
SMILES [NH3+]CCC[C@H]([NH3+])C(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
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 L-ornithinium(2+) (CHEBI:44667) has role human metabolite (CHEBI:77746)
L-ornithinium(2+) (CHEBI:44667) is a ornithinium(2+) (CHEBI:46913)
L-ornithinium(2+) (CHEBI:44667) is conjugate acid of L-ornithinium(1+) (CHEBI:46911)
Incoming L-ornithinium(1+) (CHEBI:46911) is conjugate base of L-ornithinium(2+) (CHEBI:44667)
IUPAC Names
(1S)-1-carboxybutane-1,4-diaminium
L-ornithinediium
Synonyms Sources
L-ornithine dication JCBN
L-ornithinium(2+) JCBN
ORNITHINE PDBeChem
Manual Xref Database
ORN_LFOH PDBeChem
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Registry Number Type Source
1068689 Gmelin Registry Number Gmelin
Citation Waiting for Citations Type Source
12297216 PubMed citation Europe PMC
Last Modified
11 November 2014