Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
twitter

Escherichia coli K-12 substr. MG1655 Compound: glutarate

Synonyms: pentanedioate

Chemical Formula: C5H6O4

Molecular Weight: 130.1 Daltons

Monoisotopic Molecular Weight: 132.0422587452 Daltons

SMILES: C(CC([O-])=O)CC(=O)[O-]

InChI: InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)/p-2

InChIKey: InChIKey=JFCQEDHGNNZCLN-UHFFFAOYSA-L

Unification Links: ChEBI:30921 , ChemSpider:3618533 , HMDB:HMDB00661 , KEGG:C00489 , PubChem:4418048

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -161.34

Enzymes inhibited by glutarate, sorted by the type of inhibition, are:

Inhibitor (Competitive) of: glutamate decarboxylase B [Fonda72, Helmward89] , glutamate decarboxylase A [Fonda72, Helmward89]


References

Fonda72: Fonda ML (1972). "Glutamate decarboxylase. Substrate specificity and inhibition by carboxylic acids." Biochemistry 1972;11(7);1304-9. PMID: 4552052

Helmward89: Helmward Z "Handbook of Enzyme Inhibitors. 2nd, revised and enlarged edition." Weinheim, Federal Republic of Germany ; New York, NY, USA , 1989.


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of EcoCyc: Nucleic Acids Research 41:D605-12 2013
Page generated by SRI International Pathway Tools version 18.5 on Sat Nov 22, 2014, biocyc14.