CHEBI:48309 - N-formyl-L-glutamic acid

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ChEBI Name N-formyl-L-glutamic acid ChEBI ID CHEBI:48309 ChEBI ASCII Name N-formyl-L-glutamic acid Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:7278, CHEBI:21711 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 C6H9NO5 Net Charge 0 Average Mass 175.13940 Monoisotopic Mass 175.04807 InChI InChI=1S/C6H9NO5/c8-3-7-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1 InChIKey ADZLWSMFHHHOBV-BYPYZUCNSA-N SMILES [H]C(=O)N[C@@H](CCC(O)=O)C(O)=O Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed 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): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing N-formyl-L-glutamic acid (CHEBI:48309) has role mouse metabolite (CHEBI:75771) N-formyl-L-glutamic acid (CHEBI:48309) is a N-acyl-L-glutamic acid (CHEBI:21650) N-formyl-L-glutamic acid (CHEBI:48309) is a N-formyl amino acid (CHEBI:50759) N-formyl-L-glutamic acid (CHEBI:48309) is conjugate acid of N-formyl-L-glutamate(2−) (CHEBI:17684) Incoming N-formyl-L-glutamate(2−) (CHEBI:17684) is conjugate base of N-formyl-L-glutamic acid (CHEBI:48309) IUPAC Names (2S)-2-formamidopentanedioic acid N-formyl-L-glutamic acid Synonyms Sources (2S)-2-(formylamino)pentanedioic acid IUPAC N-Formyl-L-glutamate KEGG COMPOUND N-Formyl-L-glutamic acid ChemIDplus Manual Xref Database C01045 KEGG COMPOUND View more database links Registry Numbers Types Sources 1681-96-5 CAS Registry Number ChemIDplus 1725403 Beilstein Registry Number Beilstein Last Modified 27 January 2016