Difference between revisions of "CYTK2"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/POX POX] == * direction: ** LEFT-TO-RIGHT * common name: ** Pyruvate oxidase * Synonym(s): == Reac...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/uAgl uAgl] == * common name: ** UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine * Synonym(s...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/POX POX] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/uAgl uAgl] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Pyruvate oxidase
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** UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[h2o]][c] '''+''' 1.0 [[pyr]][c] '''+''' 1.0 [[q8]][c] '''=>''' 1.0 [[ac]][c] '''+''' 1.0 [[q8h2]][c] '''+''' 1.0 [[co2]][c]
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* [[UAAGLS1]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 H2O H2O[c] '''+''' 1.0 Pyruvate[c] '''+''' 1.0 Ubiquinone-8[c] '''=>''' 1.0 Acetate[c] '''+''' 1.0 Ubiquinol-8[c] '''+''' 1.0 CO2 CO2[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[EF1213]]
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** [[pantograph]]-[[e_coli_sstr_k12_substr_mg1655]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[e_coli_sstr_k12_substr_mg1655]]
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== External links  ==
 
== External links  ==
* RHEA:
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{{#set: common name=UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29167 29167]
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{{#set: produced by=UAAGLS1}}
* MetaNetX (MNX) Equation : MNXR103067
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Pyruvate oxidase}}
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{{#set: gene associated=EF1213}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=e_coli_sstr_k12_substr_mg1655}}
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Revision as of 16:13, 10 January 2018

Metabolite uAgl

  • common name:
    • UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links