CHEBI:32852 - L-valinium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-valinium
ChEBI ID CHEBI:32852
ChEBI ASCII Name L-valinium
Definition The L-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-/m0/s1
InChIKey KZSNJWFQEVHDMF-BYPYZUCNSA-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 L-valinium (CHEBI:32852) has role plant metabolite (CHEBI:76924)
L-valinium (CHEBI:32852) is a valinium (CHEBI:32860)
L-valinium (CHEBI:32852) is conjugate acid of L-valine (CHEBI:16414)
L-valinium (CHEBI:32852) is enantiomer of D-valinium (CHEBI:32856)
Incoming L-valine (CHEBI:16414) is conjugate base of L-valinium (CHEBI:32852)
D-valinium (CHEBI:32856) is enantiomer of L-valinium (CHEBI:32852)
L-valiniumyl group (CHEBI:64741) is substituent group from L-valinium (CHEBI:32852)
IUPAC Name
L-valinium
Synonyms Sources
(1S)-1-carboxy-2-methylpropan-1-aminium IUPAC
L-valine cation JCBN
Last Modified
09 July 2014