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CHEBI:32856 - D-valinium

Default Structure
ChEBI IDCHEBI:32856
ChEBI NameD-valinium
Stars
ASCII NameD-valinium
DefinitionThe D-enantiomer of valinium.
Last Modified9 July 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H12NO2
Net Charge+1
Average Mass118.156
Monoisotopic Mass118.08626
SMILESCC(C)[C@@H]([NH3+])C(=O)O
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p+1/t4-/m1/s1
InChIKeyKZSNJWFQEVHDMF-SCSAIBSYSA-O
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
(1R)-1-carboxy-2-methylpropan-1-aminiumIUPAC
D-valine cationJCBN