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CHEBI:45753 - (4R)-4-methyl-L-glutamate(1−)

ChEBI IDCHEBI:45753
ChEBI Name(4R)-4-methyl-L-glutamate(1−)
Stars
ASCII Name(4R)-4-methyl-L-glutamate(1-)
DefinitionAn α-amino-acid anion that is the conjugate base of (4R)-4-methyl-L-glutamic acid resulting from the deprotonation of the α-carboxy group. It is a potent agonist of the kainate receptors GluK1 and GluK2.
Secondary ChEBI IDCHEBI:228157
Last Modified3 November 2023
Submittersbalu
DownloadsMolfile
FormulaC6H10NO4
Net Charge-1
Average Mass160.149
Monoisotopic Mass160.06153
SMILESC[C@H](C[C@H](N)C(=O)[O-])C(=O)O
InChIInChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/p-1/t3-,4+/m1/s1
InChIKeyKRKRAOXTGDJWNI-DMTCNVIQSA-M
ChEBI Ontology
Outgoing Relation(s)
(4R)-4-methyl-L-glutamate(1−) (CHEBI:45753) is a α-amino-acid anion (CHEBI:33558)
(4R)-4-methyl-L-glutamate(1−) (CHEBI:45753) is conjugate base of (4R)-4-methyl-L-glutamic acid (CHEBI:228160)
Incoming Relation(s)
(4R)-4-methyl-L-glutamic acid (CHEBI:228160) is conjugate acid of (4R)-4-methyl-L-glutamate(1−) (CHEBI:45753)
IUPAC Name 
(2S,4R)-2-amino-4-carboxypentanoate
Synonyms  Source
2S,4R-4-methylglutamatePDBeChem
(2S,4R)-4-methylglutamateChEBI
(2S,4R)-4-methylglutamate(1−)ChEBI
Manual XrefsDatabases
SYMPDBeChem
US2002115688Patent
DB03425DrugBank
Citations