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: chlorate

Synonyms: chloric acid

Chemical Formula: HO3Cl

Molecular Weight: 84.459 Daltons

Monoisotopic Molecular Weight: 83.9614216084 Daltons

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

InChI: InChI=1S/ClHO3/c2-1(3)4/h(H,2,3,4)

InChIKey: InChIKey=XTEGARKTQYYJKE-UHFFFAOYSA-N

Unification Links: CAS:7790-93-4 , ChEBI:17322 , ChemSpider:18513 , HMDB:HMDB02036 , KEGG:C01485 , PubChem:19654

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 9.471122 Inferred by computational analysis [Latendresse13]

Reactions known to consume the compound:

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


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 Wed Dec 17, 2014, biocyc12.