Metabolic Modeling Tutorial
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BioCyc websites MAYBE down
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Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites MAYBE down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites MAYBE down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites MAYBE down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites MAYBE down
12/28 - 12/31
for maintenance.
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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 Dec 28, 2014, BIOCYC14A.