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
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MetaCyc Compound: perchlorate

Superclasses: an ion an anion

Chemical Formula: HO4Cl

Molecular Weight: 100.46 Daltons

Monoisotopic Molecular Weight: 99.9563362305 Daltons

SMILES: Cl(=O)(O)(=O)=O

InChI: InChI=1S/ClHO4/c2-1(3,4)5/h(H,2,3,4,5)

InChIKey: InChIKey=VLTRZXGMWDSKGL-UHFFFAOYSA-N

Unification Links: ChEBI:29221 , ChemSpider:22669 , PubChem:24247

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): -129.62888 Inferred by computational analysis [Latendresse13]

Reactions known to consume the compound:

perchlorate reduction :
perchlorate + a reduced electron acceptor + H+ → chlorite + an oxidized electron acceptor + 2 H2O

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

Inhibitor (Mechanism unknown) of: fatty acyl-CoA synthetase


References

Latendresse13: Latendresse M. (2013). "Computing Gibbs Free Energy of Compounds and Reactions in MetaCyc."


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of MetaCyc: Caspi et al, Nucleic Acids Research 42:D459-D471 2014
Page generated by SRI International Pathway Tools version 18.5 on Thu Nov 27, 2014, biocyc12.