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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 ZINC000001532827
Download Molfile XML SDF
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