EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:32860 - valinium

ChEBI IDCHEBI:32860
ChEBI Namevalinium
Stars
Last Modified3 November 2006
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H12NO2
Net Charge+1
Average Mass118.156
Monoisotopic Mass118.08626
SMILESCC(C)C([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
InChIKeyKZSNJWFQEVHDMF-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
valinium (CHEBI:32860) is a α-amino-acid cation (CHEBI:33719)
valinium (CHEBI:32860) is conjugate acid of valine (CHEBI:27266)
Incoming Relation(s)
D-valinium (CHEBI:32856) is a valinium (CHEBI:32860)
L-valinium (CHEBI:32852) is a valinium (CHEBI:32860)
valine (CHEBI:27266) is conjugate base of valinium (CHEBI:32860)
IUPAC Name 
valinium
Synonyms  Source
valine cationJCBN
1-carboxy-2-methylpropan-1-aminiumIUPAC
H2val+IUPAC
Registry NumbersSources
Gmelin:1651060Gmelin