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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32856 -
D
-valinium
Main
ChEBI Ontology
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ChEBI Name
D
-valinium
ChEBI ID
CHEBI:32856
ChEBI ASCII Name
D-valinium
Definition
The
D
-enantiomer of valinium.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H12NO2
Net Charge
+1
Average Mass
118.15432
Monoisotopic Mass
118.08626
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p+1/t4-/m1/s1
InChIKey
KZSNJWFQEVHDMF-SCSAIBSYSA-O
SMILES
CC(C)[C@@H]([NH3+])C(O)=O
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-valinium (
CHEBI:32856
)
has role
plant metabolite (
CHEBI:76924
)
D
-valinium (
CHEBI:32856
)
is a
valinium (
CHEBI:32860
)
D
-valinium (
CHEBI:32856
)
is conjugate acid of
D
-valine (
CHEBI:27477
)
D
-valinium (
CHEBI:32856
)
is enantiomer of
L
-valinium (
CHEBI:32852
)
Incoming
D
-valine (
CHEBI:27477
)
is conjugate base of
D
-valinium (
CHEBI:32856
)
L
-valinium (
CHEBI:32852
)
is enantiomer of
D
-valinium (
CHEBI:32856
)
IUPAC Name
D
-valinium
Synonyms
Sources
(1
R
)-1-carboxy-2-methylpropan-1-aminium
IUPAC
D
-valine cation
JCBN
Last Modified
09 July 2014