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CHEBI:58048 - L-asparagine zwitterion

ChEBI IDCHEBI:58048
ChEBI NameL-asparagine zwitterion
Stars
ASCII NameL-asparagine zwitterion
DefinitionZwitterionic form of L-asparagine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Last Modified9 May 2014
DownloadsMolfile
FormulaC4H8N2O3
Net Charge0
Average Mass132.119
Monoisotopic Mass132.05349
SMILESNC(=O)C[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
InChIKeyDCXYFEDJOCDNAF-REOHCLBHSA-N
ChEBI Ontology
Outgoing Relation(s)
L-asparagine zwitterion (CHEBI:58048) is a amino-acid zwitterion (CHEBI:35238)
L-asparagine zwitterion (CHEBI:58048) is tautomer of L-asparagine (CHEBI:17196)
Incoming Relation(s)
L-asparagine (CHEBI:17196) is tautomer of L-asparagine zwitterion (CHEBI:58048)
IUPAC Name 
(2S)-4-amino-2-azaniumyl-4-oxobutanoate
Synonyms  Source
(2S)-4-amino-2-ammonio-4-oxobutanoateChEBI
(2S)-2-ammonio-3-carbamoylpropanoateChEBI
(2S)-2-azaniumyl-3-carbamoylpropanoateChEBI
UniProt Name  Source
L-asparagineUniProt
Manual XrefsDatabases
ASNMetaCyc