CHEBI:32856 - D-valinium

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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.
Supplier Information
Download Molfile XML SDF
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
(1R)-1-carboxy-2-methylpropan-1-aminium IUPAC
D-valine cation JCBN
Last Modified
09 July 2014