CHEBI:32860 - valinium

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ChEBI Name valinium ChEBI ID CHEBI:32860 Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 InChIKey KZSNJWFQEVHDMF-UHFFFAOYSA-O SMILES CC(C)C([NH3+])C(O)=O ChEBI Ontology Outgoing valinium (CHEBI:32860) is a α-amino-acid cation (CHEBI:33719) valinium (CHEBI:32860) is conjugate acid of valine (CHEBI:27266) Incoming 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 Sources 1-carboxy-2-methylpropan-1-aminium IUPAC H2val+ IUPAC valine cation JCBN Registry Number Type Source 1651060 Gmelin Registry Number Gmelin Last Modified 03 November 2006