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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:44667 -
L
-ornithinium(2+)
Main
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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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Molfile
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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
(1
S
)-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
View more database links
Registry Number
Type
Source
1068689
Gmelin Registry Number
Gmelin
Citation
Type
Source
12297216
PubMed citation
Europe PMC
Last Modified
11 November 2014