CHEBI:1848 - 4-hydroxy-4-methylglutamate

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ChEBI Name 4-hydroxy-4-methylglutamate
ChEBI ID CHEBI:1848
Definition A glutamic acid derivative that is L-glutamic acid with a methyl and a hydroxy group replacing the two hydrogens at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H11NO5
Net Charge 0
Average Mass 177.15520
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.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-hydroxy-4-methylglutamate (CHEBI:1848) has role metabolite (CHEBI:25212)
4-hydroxy-4-methylglutamate (CHEBI:1848) is a amino dicarboxylic acid (CHEBI:36164)
4-hydroxy-4-methylglutamate (CHEBI:1848) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
4-hydroxy-4-methylglutamate (CHEBI:1848) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
(2S,4S)-4-amino-2-hydroxy-2-methylpentanedioic acid (non-preferred name)
Manual Xref Database
C06034 KEGG COMPOUND
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Registry Number Type Source
2364270 Reaxys Registry Number Reaxys
Last Modified
03 December 2014