EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:143080 - D-norleucine zwitterion

Default Structure
ChEBI IDCHEBI:143080
ChEBI NameD-norleucine zwitterion
Stars
ASCII NameD-norleucine zwitterion
DefinitionA D-α-amino acid zwitterion arising from the transfer of a proton from the carboxy to the amino group of D-norleucine; major species at pH 7.3.
Last Modified12 February 2019
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC6H13NO2
Net Charge0
Average Mass131.175
Monoisotopic Mass131.09463
SMILESCCCC[C@@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1
InChIKeyLRQKBLKVPFOOQJ-RXMQYKEDSA-N
ChEBI Ontology
Outgoing Relation(s)
D-norleucine zwitterion (CHEBI:143080) is a D-α-amino acid zwitterion (CHEBI:59871)
D-norleucine zwitterion (CHEBI:143080) is tautomer of D-norleucine (CHEBI:42101)
Incoming Relation(s)
D-norleucine (CHEBI:42101) is tautomer of D-norleucine zwitterion (CHEBI:143080)
IUPAC Name 
(2R)-2-azaniumylhexanoate
Synonyms  Source
D-2-aminohexanoic acid zwitterionChEBI
D-norleucine zwitterionSUBMITTER
UniProt Name  Source
D-2-aminohexanoateUniProt
Citations