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Metabolic Modeling Tutorial
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Escherichia coli K-12 substr. MG1655 Compound: pyrazole

Synonyms: 1,2-diazole

Chemical Formula: C3H4N2

Molecular Weight: 68.078 Daltons

Monoisotopic Molecular Weight: 68.0374481388 Daltons

SMILES: C1(=NNC=C1)

InChI: InChI=1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)

InChIKey: InChIKey=WTKZEGDFNFYCGP-UHFFFAOYSA-N

Unification Links: ChEBI:17241 , ChemSpider:1019 , DrugBank:DB02757 , KEGG:C00481 , PubChem:1048

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 23.19

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

Inhibitor (Noncompetitive) of: ethanol dehydrogenase [Shafqat99]


References

Shafqat99: Shafqat J, Hoog JO, Hjelmqvist L, Oppermann UC, Ibanez C, Jornvall H (1999). "An ethanol-inducible MDR ethanol dehydrogenase/acetaldehyde reductase in Escherichia coli: structural and enzymatic relationships to the eukaryotic protein forms." Eur J Biochem 1999;263(2);305-11. PMID: 10406936


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 Fri Dec 19, 2014, BIOCYC13B.