CHEBI:48957 - N2-succinyl-L-glutamic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-succinyl-L-glutamic acid
ChEBI ID CHEBI:48957
ChEBI ASCII Name N(2)-succinyl-L-glutamic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7373, CHEBI:21821
Supplier Information
Download Molfile XML SDF
Formula C9H13NO7
Net Charge 0
Average Mass 247.20206
Monoisotopic Mass 247.069
InChI InChI=1S/C9H13NO7/c11-6(2-4-8(14)15)10-5(9(16)17)1-3-7(12)13/h5H,1-4H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t5-/m0/s1
InChIKey JCNBNOQGFSXOML-YFKPBYRVSA-N
SMILES OC(=O)CC[C@H](NC(=O)CCC(O)=O)C(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:txid562) 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): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N2-succinyl-L-glutamic acid (CHEBI:48957) has role Escherichia coli metabolite (CHEBI:76971)
N2-succinyl-L-glutamic acid (CHEBI:48957) has role mouse metabolite (CHEBI:75771)
N2-succinyl-L-glutamic acid (CHEBI:48957) is a N-acyl-L-glutamic acid (CHEBI:21650)
N2-succinyl-L-glutamic acid (CHEBI:48957) is a tricarboxylic acid (CHEBI:27093)
N2-succinyl-L-glutamic acid (CHEBI:48957) is conjugate acid of N-(3-carboxylatopropanoyl)-L-glutamate(3−) (CHEBI:58763)
Incoming N-(3-carboxylatopropanoyl)-L-glutamate(3−) (CHEBI:58763) is conjugate base of N2-succinyl-L-glutamic acid (CHEBI:48957)
IUPAC Name
N-(3-carboxypropanoyl)-L-glutamic acid
Synonyms Sources
(2S)-2-(3-Carboxypropanoylamino)pentanedioic acid KEGG COMPOUND
N-(3-carboxy-1-oxopropyl)-L-glutamic acid ChemIDplus
N2-Succinyl-L-glutamate KEGG COMPOUND
Database Link Database
C05931 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1715224 Beilstein Registry Number Beilstein
33981-72-5 CAS Registry Number ChemIDplus
Last Modified
27 January 2016