EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:143079 - D-leucine zwitterion

ChEBI IDCHEBI:143079
ChEBI NameD-leucine zwitterion
Stars
ASCII NameD-leucine zwitterion
DefinitionA D-α-amino acid zwitterion arising from the transfer of a proton from the carboxy to the amino group of D-leucine; major species at pH 7.3.
Last Modified12 February 2019
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC6H13NO2
Net Charge0
Average Mass131.175
Monoisotopic Mass131.09463
SMILESCC(C)C[C@@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1
InChIKeyROHFNLRQFUQHCH-RXMQYKEDSA-N
ChEBI Ontology
Outgoing Relation(s)
D-leucine zwitterion (CHEBI:143079) is a D-α-amino acid zwitterion (CHEBI:59871)
D-leucine zwitterion (CHEBI:143079) is tautomer of D-leucine (CHEBI:28225)
Incoming Relation(s)
D-leucine (CHEBI:28225) is tautomer of D-leucine zwitterion (CHEBI:143079)
IUPAC Name 
(2R)-2-azaniumyl-4-methylpentanoate
Synonym  Source
D-leuSUBMITTER
UniProt Name  Source
D-leucineUniProt
Manual XrefsDatabases
CPD-12150MetaCyc
Citations