Metabolic Modeling Tutorial
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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.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites MAYBE down
12/28 - 12/31
for maintenance.
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MetaCyc Reaction: 1.1.1.-

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

EC Number: 1.1.1.-

Enzymes and Genes:
acyclic monoterpene primary alcohol oxidoreductase Inferred from experiment ( Rauvolfia serpentina )
aldehyde reductase, NADPH-dependent : yahK ( Escherichia coli K-12 substr. MG1655 )
NADP+-dependent aldehyde reductase : ybbO ( Escherichia coli K-12 substr. MG1655 )
aldehyde reductase, NADPH-dependent : ahr ( Escherichia coli K-12 substr. MG1655 )
NADPH-dependent aldehyde reductase : yqhD ( Escherichia coli K-12 substr. MG1655 )

Sub-reaction of:
1.1.1.324: (6E)-8-hydroxygeraniol + 2 NADP+ → (6E)-8-oxogeranial + 2 NADPH + 2 H+

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: 1.1.1 -- With NAD(+) or NADP(+) as acceptor

Standard Gibbs Free Energy (ΔrG in kcal/mol): -0.25650024 Inferred by computational analysis [Latendresse13]

Gene-Reaction Schematic: ?

Instance reaction of [an alcohol + NADP+ = an aldehyde + NADPH + H+] (1.1.1.2):
i1: (6E)-8-oxogeraniol + NADP+ ↔ (6E)-8-oxogeranial + NADPH + H+ (1.1.1.-)

Unification Links: Rhea:32618


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 Sun Dec 28, 2014, biocyc14.