CHEBI:29985 - L-glutamate(1−)

ChEBI IDCHEBI:29985
ChEBI NameL-glutamate(1−)
Stars
ASCII NameL-glutamate(1-)
DefinitionAn α-amino-acid anion that is the conjugate base of L-glutamic acid, having anionic carboxy groups and a cationic amino group
Secondary ChEBI IDsCHEBI:13107, CHEBI:21301
Last Modified26 February 2024
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC5H8NO4
Net Charge-1
Average Mass146.122
Monoisotopic Mass146.04588
SMILES[NH3+][C@@H](CCC(=O)[O-])C(=O)[O-]
InChIInChI=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
InChIKeyWHUUTDBJXJRKMK-VKHMYHEASA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
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.* (CN bond-forming ligase) inhibitor that interferes with the action of glutamate—ammonia ligase (EC 6.3.1.2).
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
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 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 Relation(s)
(3R)-3-hydroxy-L-glutamate(1−) (CHEBI:155841) 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)
O-glutamyl-N6-hydroxy-L-lysine zwitterion (CHEBI:195216) has functional parent L-glutamate(1−) (CHEBI:29985)
erythro-4-hydroxy-L-glutamate(1−) (CHEBI:6331) has functional parent L-glutamate(1−) (CHEBI:29985)
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)
monosodium L-glutamate (CHEBI:64243) has part L-glutamate(1−) (CHEBI:29985)
monosodium L-glutamate hydrate (CHEBI:232425) 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  Source
L-glutamateChEBI
(2S)-2-ammoniopentanedioateIUPAC
L-glutamate(1−)JCBN
L-glutamic acid monoanionJCBN
L-glutamic acid, ion(1−)ChemIDplus
UniProt Name  Source
L-glutamateUniProt
Manual XrefsDatabases
GLTMetaCyc
Registry NumbersSources
Gmelin:936654Gmelin
CAS:11070-68-1ChemIDplus