CHEBI:74338 - D-valine zwitterion

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ChEBI Name D-valine zwitterion ChEBI ID CHEBI:74338 ChEBI ASCII Name D-valine zwitterion Definition A D-α-amino acid zwitterion that is D-valine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Eugeni Belda 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-/m1/s1 InChIKey KZSNJWFQEVHDMF-SCSAIBSYSA-N SMILES CC(C)[C@@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing D-valine zwitterion (CHEBI:74338) is a D-α-amino acid zwitterion (CHEBI:59871) D-valine zwitterion (CHEBI:74338) is tautomer of D-valine (CHEBI:27477) Incoming D-valine (CHEBI:27477) is tautomer of D-valine zwitterion (CHEBI:74338) IUPAC Name (2R)-2-ammonio-3-methylbutanoate Synonym Source D-valine UniProt Manual Xref Database CPD-3642 MetaCyc View more database links Last Modified 05 August 2014