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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Aquifex aeolicus VF5 Reaction: 3.5.4.21

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

EC Number: 3.5.4.21

In Pathway: creatinine degradation II

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: creatinine deaminase

Enzyme Commission Synonyms: creatinine hydrolase, creatinine desiminase

Standard Gibbs Free Energy (ΔrG in kcal/mol): -8.772991 Inferred by computational analysis [Latendresse13]

Citations: [SZULMAJSTER58]

Relationship Links: BRENDA:EC:3.5.4.21 , ENZYME:EC:3.5.4.21 , IUBMB-ExplorEnz:EC:3.5.4.21

Credits:
Imported from MetaCyc 08-Aug-2014 by Subhraveti P , SRI International


References

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

SZULMAJSTER58: SZULMAJSTER J (1958). "Bacterial degradation of creatinine. II. Creatinine desimidase." Biochim Biophys Acta 30(1);154-63. PMID: 13584408


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Page generated by SRI International Pathway Tools version 18.5 on Sun Nov 23, 2014, biocyc14.