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CHEBI:44337 - N-acetyl-L-glutamate(2−)

ChEBI IDCHEBI:44337
ChEBI NameN-acetyl-L-glutamate(2−)
Stars
ASCII NameN-acetyl-L-glutamate(2-)
DefinitionAn N-acyl-L-α-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-glutamic acid.
Secondary ChEBI IDsCHEBI:12575, CHEBI:64040, CHEBI:87274
Last Modified5 April 2017
Submittermwilliams, palenchar
DownloadsMolfile
FormulaC7H9NO5
Net Charge-2
Average Mass187.151
Monoisotopic Mass187.04917
SMILESCC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C7H11NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/t5-/m0/s1
InChIKeyRFMMMVDNIPUKGG-YFKPBYRVSA-L
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Rattus norvegicus (ncbitaxon:10116) - MetaboLights (MTBLS149)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-glutamate(2−) (CHEBI:44337) has functional parent L-glutamate(2−) (CHEBI:29988)
N-acetyl-L-glutamate(2−) (CHEBI:44337) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-acetyl-L-glutamate(2−) (CHEBI:44337) has role human metabolite (CHEBI:77746)
N-acetyl-L-glutamate(2−) (CHEBI:44337) is a N-acetyl-L-α-amino acid anion (CHEBI:233443)
N-acetyl-L-glutamate(2−) (CHEBI:44337) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N-acetyl-L-glutamate(2−) (CHEBI:44337) is a dicarboxylic acid dianion (CHEBI:28965)
N-acetyl-L-glutamate(2−) (CHEBI:44337) is conjugate base of N-acetyl-L-glutamate(1−) (CHEBI:21549)
N-acetyl-L-glutamate(2−) (CHEBI:44337) is enantiomer of N-acetyl-D-glutamate(2−) (CHEBI:195260)
Incoming Relation(s)
N-acetyl-L-glutamate(1−) (CHEBI:21549) is conjugate acid of N-acetyl-L-glutamate(2−) (CHEBI:44337)
N-acetyl-D-glutamate(2−) (CHEBI:195260) is enantiomer of N-acetyl-L-glutamate(2−) (CHEBI:44337)
N-terminal N-acetyl-L-glutamate residue (CHEBI:140857) is substituent group from N-acetyl-L-glutamate(2−) (CHEBI:44337)
IUPAC Name 
(2S)-2-acetamidopentanedioate
Synonyms  Source
acetyl-L-glutamateMetaCyc
(S)-2-(acetylamino)pentanedioateChEBI
N-Acetyl-L-glutamateKEGG COMPOUND
NAGMetaCyc
UniProt Name  Source
N-acetyl-L-glutamateUniProt
Manual XrefsDatabases
ACETYL-GLUMetaCyc
C00624KEGG COMPOUND
HMDB0001138HMDB
Registry NumbersSources
CAS:1188-37-0KEGG COMPOUND
Citations