EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:61395 - L-alanyl-D-glutamate(1−)

ChEBI IDCHEBI:61395
ChEBI NameL-alanyl-D-glutamate(1−)
Stars
ASCII NameL-alanyl-D-glutamate(1-)
DefinitionA peptide anion that is the conjugate base of L-alanyl-D-glutamic acid, arising from deprotonation of the the two carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified2 March 2011
SubmitterAnne Morgat
DownloadsMolfile
FormulaC8H13N2O5
Net Charge-1
Average Mass217.201
Monoisotopic Mass217.08300
SMILESC[C@H]([NH3+])C(=O)N[C@H](CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/p-1/t4-,5+/m0/s1
InChIKeyVYZAGTDAHUIRQA-CRCLSJGQSA-M
ChEBI Ontology
Outgoing Relation(s)
L-alanyl-D-glutamate(1−) (CHEBI:61395) is a peptide anion (CHEBI:60334)
IUPAC Name 
(2R)-2-{[(2S)-2-azaniumylpropanoyl]amino}pentanedioate
Synonyms  Source
L-Ala-γ-D-GluSUBMITTER
L-alanyl-L-glutamate anionChEBI
L-Ala-D-Glu(1−)ChEBI
(2R)-2-{[(2S)-2-ammoniopropanoyl]amino}pentanedioateIUPAC
UniProt Name  Source
L-alanyl-D-glutamateUniProt
Manual XrefsDatabases
L-ALA-GAMMA-D-GLUMetaCyc