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

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ChEBI Name N-acetyl-L-glutamate(2−) ChEBI ID CHEBI:44337 ChEBI ASCII Name N-acetyl-L-glutamate(2-) Definition An N-acyl-L-α-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-glutamic acid. Stars This entity has been manually annotated by the ChEBI Team. Submitter Peter Palenchar Secondary ChEBI IDs CHEBI:64040, CHEBI:12575, CHEBI:87274 Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H9NO5 Net Charge -2 Average Mass 187.150 Monoisotopic Mass 187.04917 InChI InChI=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 InChIKey RFMMMVDNIPUKGG-YFKPBYRVSA-L SMILES C(C([O-])=O)C[C@@H](C([O-])=O)NC(=O)C Metabolite of Species Details Rattus norvegicus (NCBI:txid10116) See: MetaboLights Study Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Homo sapiens (NCBI:txid9606) 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). View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Sources (S)-2-(acetylamino)pentanedioate ChEBI acetyl-L-glutamate MetaCyc N-Acetyl-L-glutamate KEGG COMPOUND N-acetyl-L-glutamate UniProt NAG MetaCyc Manual Xrefs Databases ACETYL-GLU MetaCyc C00624 KEGG COMPOUND HMDB0001138 HMDB View more database links Registry Number Type Source 1188-37-0 CAS Registry Number KEGG COMPOUND Citations Last Modified 05 April 2017