Search Ontology:
ChEBI
(4R)-4-methyl-L-glutamate(1-)
- Term ID
- CHEBI:45753
- Synonyms
-
- (2S,4R)-2-amino-4-carboxypentanoate
- (2S,4R)-4-methylglutamate
- (2S,4R)-4-methylglutamate(1-)
- 2S,4R-4-methylglutamate
- Definition
- An alpha-amino-acid anion that is the conjugate base of (4R)-4-methyl-L-glutamic acid resulting from the deprotonation of the alpha-carboxy group. It is a potent agonist of the kainate receptors GluK1 and GluK2.
- References
-
- DrugBank:DB03425
- PDBeChem:SYM
- PMID:10336078
- PMID:10478637
- PMID:11389172
- PMID:11730722
- PMID:14994336
- PMID:15721240
- PMID:17590480
- PMID:17622578
- PMID:19074430
- PMID:27580033
- PMID:31311973
- PMID:9145919
- PMID:9517418
- PMID:9835217
- Patent:US2002115688
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from (4R)-4-methyl-L-glutamate(1-)
Phenotype where environments contain (4R)-4-methyl-L-glutamate(1-)
Phenotype modified by environments containing (4R)-4-methyl-L-glutamate(1-)
Human Disease / Model Data