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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
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Escherichia coli K-12 substr. MG1655 Compound: isovalerate

Chemical Formula: C5H9O2

Molecular Weight: 101.12 Daltons

Monoisotopic Molecular Weight: 102.0680795652 Daltons

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

InChI: InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)/p-1

InChIKey: InChIKey=GWYFCOCPABKNJV-UHFFFAOYSA-M

Unification Links: ChEBI:48942 , ChemSpider:2823741 , HMDB:HMDB00718 , KEGG:C08262 , MetaboLights:MTBLC48942 , PubChem:3587356

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -83.7

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

Inhibitor (Mechanism unknown) of: 3-methyl-2-oxobutanoate hydroxymethyltransferase [Comment 1]


References

Powers76: Powers SG, Snell EE (1976). "Ketopantoate hydroxymethyltransferase. II. Physical, catalytic, and regulatory properties." J Biol Chem 1976;251(12);3786-93. PMID: 6463


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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 Thu Dec 18, 2014, BIOCYC14A.