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

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ChEBI Name	(4R)-4-methyl-L-glutamate(1−)

ChEBI ID	CHEBI:45753

ChEBI ASCII Name	(4R)-4-methyl-L-glutamate(1-)

Definition	An 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.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	sbalu

Secondary ChEBI IDs	CHEBI:228157

Supplier Information

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Formula

C6H10NO4

Net Charge

-1

Average Mass

160.150

Monoisotopic Mass

160.06153

InChI

InChI=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

InChIKey

KRKRAOXTGDJWNI-DMTCNVIQSA-M

SMILES

C[C@H](C[C@H](N)C([O-])=O)C(O)=O

ChEBI Ontology
Outgoing	(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	(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

Last Modified

03 November 2023