(4R)-4-methyl-L-glutamic acid (CHEBI:228160)

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ChEBI Name	(4R)-4-methyl-L-glutamic acid

ChEBI ID	CHEBI:228160

ChEBI ASCII Name	(4R)-4-methyl-L-glutamic acid

Definition	A 4-methyl-L-glutamic acid in which the methyl group at position 4 adopts R-configuration.

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

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Formula

C6H11NO4

Net Charge

Average Mass

161.157

Monoisotopic Mass

161.06881

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)/t3-,4+/m1/s1

InChIKey

KRKRAOXTGDJWNI-DMTCNVIQSA-N

SMILES

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

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	excitatory amino acid agonist An agent that binds to and activates excitatory amino acid receptors.

Application(s):	excitatory amino acid agonist An agent that binds to and activates excitatory amino acid receptors.

ChEBI Ontology
Outgoing	(4R)-4-methyl-L-glutamic acid (CHEBI:228160) has role excitatory amino acid agonist (CHEBI:50103) (4R)-4-methyl-L-glutamic acid (CHEBI:228160) is a 4-methyl-L-glutamic acid (CHEBI:20440) (4R)-4-methyl-L-glutamic acid (CHEBI:228160) is conjugate acid of (4R)-4-methyl-L-glutamate(1−) (CHEBI:45753)

Incoming	(4R)-4-methyl-L-glutamate(1−) (CHEBI:45753) is conjugate base of (4R)-4-methyl-L-glutamic acid (CHEBI:228160)

IUPAC Name

(4R)-4-methyl-L-glutamic acid

Synonyms	Sources
(2S,4R)-4-methylglutamic acid	ChEBI
erythro-(2S,4R)-4-methyl-L-glutamic acid	ChEBI
SYM 2081	ChEBI
SYM-2081	ChEBI
SYM2081	ChEBI

Registry Number	Type	Source
31137-74-3	CAS Registry Number	ChEBI

Last Modified

03 November 2023