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 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 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-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 Types Sources 19399372 PubMed citation Europe PMC 19754428 PubMed citation Europe PMC Last Modified 05 April 2017