CHEBI:57762 - L-valine zwitterion

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ChEBI Name L-valine zwitterion ChEBI ID CHEBI:57762 ChEBI ASCII Name L-valine zwitterion Definition An L-α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-valine; major species at pH 7.3. 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 C5H11NO2 Net Charge 0 Average Mass 117.14630 Monoisotopic Mass 117.07898 InChI InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 InChIKey KZSNJWFQEVHDMF-BYPYZUCNSA-N SMILES CC(C)[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing L-valine zwitterion (CHEBI:57762) is a L-α-amino acid zwitterion (CHEBI:59869) L-valine zwitterion (CHEBI:57762) is tautomer of L-valine (CHEBI:16414) Incoming L-valine (CHEBI:16414) is tautomer of L-valine zwitterion (CHEBI:57762) IUPAC Name (2S)-2-azaniumyl-3-methylbutanoate Synonyms Sources (2S)-2-ammonio-3-methylbutanoate ChEBI L-valine UniProt Registry Number Type Source 2826 Gmelin Registry Number Gmelin Last Modified 10 October 2016