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 Reaction: 3.6.1.20

Superclasses: Reactions Classified By Conversion Type Simple Reactions Chemical Reactions
Reactions Classified By Substrate Small-Molecule Reactions

EC Number: 3.6.1.20

The reaction direction shown, that is, A + B ↔ C + D versus C + D ↔ A + B, is in accordance with the Enzyme Commission system.

Most BioCyc compounds have been protonated to a reference pH value of 7.3, and some reactions have been computationally balanced for hydrogen by adding free protons. Please see the PGDB Concepts Guide for more information.

Mass balance status: Balanced.

Enzyme Commission Primary Name: 5′-acylphosphoadenosine hydrolase

Enzyme Commission Synonyms: 5-phosphoadenosine hydrolase

Standard Gibbs Free Energy (ΔrG in kcal/mol): 149.51709 Inferred by computational analysis [Latendresse13]

Enzyme Commission Summary:
Also acts on inosine and uridine compounds.

Citations: [Kellerman59]

Unification Links: KEGG:R00542 , Rhea:16837

Relationship Links: BRENDA:EC:3.6.1.20 , ENZYME:EC:3.6.1.20 , IUBMB-ExplorEnz:EC:3.6.1.20


References

Kellerman59: Kellerman GM (1959). "Isolation and characteristics of the enzyme acyl 5'-nucleotidase." Biochim Biophys Acta 33(1);101-5. PMID: 13651188

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 Sun Nov 23, 2014, BIOCYC14A.