EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:74338 - D-valine zwitterion

ChEBI IDCHEBI:74338
ChEBI NameD-valine zwitterion
Stars
ASCII NameD-valine zwitterion
DefinitionA 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.
Last Modified5 August 2014
SubmitterEugeni Belda
DownloadsMolfile
FormulaC5H11NO2
Net Charge0
Average Mass117.148
Monoisotopic Mass117.07898
SMILESCC(C)[C@@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKeyKZSNJWFQEVHDMF-SCSAIBSYSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
D-valine (CHEBI:27477) is tautomer of D-valine zwitterion (CHEBI:74338)
IUPAC Name 
(2R)-2-ammonio-3-methylbutanoate
UniProt Name  Source
D-valineUniProt
Manual XrefsDatabases
CPD-3642MetaCyc