(4S)-4-hydroxy-4-methyl-L-glutamic acid (CHEBI:20384)

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ChEBI Name	(4S)-4-hydroxy-4-methyl-L-glutamic acid

ChEBI ID	CHEBI:20384

ChEBI ASCII Name	(4S)-4-hydroxy-4-methyl-L-glutamic acid

Definition	A 4-hydroxy-4-methyl-L-glutamic acid that has S-configuration.

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

Secondary ChEBI IDs	CHEBI:1848

Supplier Information

Download	Molfile XML SDF

Formula

C6H11NO5

Net Charge

Average Mass

177.156

Monoisotopic Mass

177.06372

InChI

InChI=1S/C6H11NO5/c1-6(12,5(10)11)2-3(7)4(8)9/h3,12H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,6-/m0/s1

InChIKey

ONTAOGAXMOTXQW-DZSWIPIPSA-N

SMILES

C[C@](O)(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):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via 4-hydroxy-4-methyl-L-glutamic acid )

ChEBI Ontology
Outgoing	(4S)-4-hydroxy-4-methyl-L-glutamic acid (CHEBI:20384) is a 4-hydroxy-4-methyl-L-glutamic acid (CHEBI:194201) (4S)-4-hydroxy-4-methyl-L-glutamic acid (CHEBI:20384) is conjugate acid of (2S,4S)-4-hydroxy-4-methylglutamate(1−) (CHEBI:167901)

Incoming	(2S,4S)-4-hydroxy-4-methylglutamate(1−) (CHEBI:167901) is conjugate base of (4S)-4-hydroxy-4-methyl-L-glutamic acid (CHEBI:20384)

IUPAC Name

(2S,4S)-4-amino-2-hydroxy-2-methylpentanedioic acid

Synonym	Source
(2S,4S)-4-hydroxy-4-methylglutamic acid	ChEBI

Registry Number	Type	Source
2364270	Reaxys Registry Number	Reaxys

Last Modified

09 January 2023