Metabolic Modeling Tutorial
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Metabolic Modeling Tutorial
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Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
Metabolic Modeling Tutorial
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ends Feb 21th, 2015
Metabolic Modeling Tutorial
early discounted registration
ends Feb 21th, 2015
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MetaCyc Reaction: 6.3.-.-

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

EC Number: 6.3.-.-

Enzymes and Genes:
benzoyl-amino acid synthetase Inferred from experiment : AT5G13320 ( Arabidopsis thaliana col )

The reaction direction shown, that is, A + B ↔ C + D versus C + D ↔ A + B, is in accordance with the direction in which it was curated.

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: 6.3 -- Forming carbon-nitrogen bonds

Standard Gibbs Free Energy (ΔrG in kcal/mol): -19.25 Inferred by computational analysis [Latendresse13]

Citations: [Okrent09]

Gene-Reaction Schematic: ?


References

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

Okrent09: Okrent RA, Brooks MD, Wildermuth MC (2009). "Arabidopsis GH3.12 (PBS3) conjugates amino acids to 4-substituted benzoates and is inhibited by salicylate." J Biol Chem 284(15);9742-54. PMID: 19189963


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 Tue Jan 27, 2015, BIOCYC13A.