EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:78503 - C-terminal-γ-L-glutamyl-L-2-aminoadipate(3−) group

ChEBI IDCHEBI:78503
ChEBI NameC-terminal-γ-L-glutamyl-L-2-aminoadipate(3−) group
Stars
ASCII NameC-terminal-gamma-L-glutamyl-L-2-aminoadipate(3-) group
DefinitionAn α-amino-acid residue anion obtained by deprotonation of the carboxy groups of C-terminal-γ-L-glutamyl-L-2-aminoadipic acid group. Major structure at pH 7.3
Last Modified30 July 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H14N2O7
Net Charge-3
Average Mass286.240
Monoisotopic Mass286.08175
SMILES*N[C@@H](CCC(=O)N[C@@H](CCCC(=O)[O-])C(=O)[O-])C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
C-terminal-γ-L-glutamyl-L-2-aminoadipate(3−) group (CHEBI:78503) is a α-amino-acid residue anion (CHEBI:35416)
Synonym  Source
C-terminal-L-glutamyl-γ-L-α-aminoadipate(3−)SUBMITTER
UniProt Name  Source
C-terminal-γ-L-glutamyl-L-2-aminoadipate groupUniProt