CHEBI:29985 - L-glutamate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-glutamate(1−)
ChEBI ID CHEBI:29985
ChEBI ASCII Name L-glutamate(1-)
Definition An α-amino-acid anion that is the conjugate base of L-glutamic acid, having anionic carboxy groups and a cationic amino group
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13107, CHEBI:21301
Supplier Information
Download Molfile XML SDF
Formula C5H8NO4
Net Charge -1
Average Mass 146.12136
Monoisotopic Mass 146.045
InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m0/s1
InChIKey WHUUTDBJXJRKMK-VKHMYHEASA-M
SMILES [NH3+][C@@H](CCC([O-])=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor
An EC 6.3.* (C1N bond-forming ligase) inhibitor that interferes with the action of glutamateammonia ligase (EC 6.3.1.2).
fundamental metabolite
Any metabolite produced by all living cells.
(via glutamate(1-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-glutamate(1−) (CHEBI:29985) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
L-glutamate(1−) (CHEBI:29985) has role EC 6.3.1.2 (glutamate—ammonia ligase) inhibitor (CHEBI:24319)
L-glutamate(1−) (CHEBI:29985) has role human metabolite (CHEBI:77746)
L-glutamate(1−) (CHEBI:29985) is a glutamate(1−) (CHEBI:14321)
L-glutamate(1−) (CHEBI:29985) is a polar amino acid zwitterion (CHEBI:62031)
L-glutamate(1−) (CHEBI:29985) is conjugate acid of L-glutamate(2−) (CHEBI:29988)
L-glutamate(1−) (CHEBI:29985) is conjugate base of L-glutamic acid (CHEBI:16015)
L-glutamate(1−) (CHEBI:29985) is enantiomer of D-glutamate(1−) (CHEBI:29986)
Incoming 3-hydroxy-L-glutamate(1−) (CHEBI:32810) has functional parent L-glutamate(1−) (CHEBI:29985)
4-hydroxy-L-glutamate(1−) (CHEBI:32812) has functional parent L-glutamate(1−) (CHEBI:29985)
erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) has functional parent L-glutamate(1−) (CHEBI:29985)
N-acetyl-L-glutamate(1−) (CHEBI:21549) has functional parent L-glutamate(1−) (CHEBI:29985)
N-methyl-L-glutamate(1−) (CHEBI:29083) has functional parent L-glutamate(1−) (CHEBI:29985)
monosodium L-glutamate (CHEBI:64243) has part L-glutamate(1−) (CHEBI:29985)
L-glutamic acid (CHEBI:16015) is conjugate acid of L-glutamate(1−) (CHEBI:29985)
L-glutamate(2−) (CHEBI:29988) is conjugate base of L-glutamate(1−) (CHEBI:29985)
D-glutamate(1−) (CHEBI:29986) is enantiomer of L-glutamate(1−) (CHEBI:29985)
IUPAC Name
hydrogen L-glutamate
Synonyms Sources
(2S)-2-ammoniopentanedioate IUPAC
L-glutamate ChEBI
L-glutamate UniProt
L-glutamate(1−) JCBN
L-glutamic acid monoanion JCBN
L-glutamic acid, ion(1−) ChemIDplus
Database Link Database
GLT MetaCyc
View more database links
Registry Numbers Types Sources
11070-68-1 CAS Registry Number ChemIDplus
936654 Gmelin Registry Number Gmelin
Last Modified
21 January 2016