Difference between revisions of "EF1243"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/FMNRy FMNRy] == * direction: ** LEFT-TO-RIGHT * common name: ** FMN reductase NADPH dependent * S...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/3ump 3ump] == * common name: ** 3 UMP C9H11N2O9P * Synonym(s): == Reaction(s) known to cons...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/FMNRy FMNRy] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/3ump 3ump] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** FMN reductase NADPH dependent
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** 3 UMP C9H11N2O9P
 
* 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 [[h]][c] '''+''' 1.0 [[nadph]][c] '''+''' 1.0 [[fmn]][c] '''=>''' 1.0 [[nadp]][c] '''+''' 1.0 [[fmnRD]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[23CN2P2]]
** 1.0 H+[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] '''+''' 1.0 FMN C17H19N4O9P[c] '''=>''' 1.0 Nicotinamide adenine dinucleotide phosphate[c] '''+''' 1.0 Flavin mononucleotide reduced C17H21N4O9P[c]
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* [[3NUCLE2]]
 
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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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* [[EF1181]]
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** [[pantograph]]-[[b_subtilis_subsp_subtilis_str168]]
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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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*** [[b_subtilis_subsp_subtilis_str168]]
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== External links  ==
 
== External links  ==
* MetaNetX (MNX) Equation : MNXR99608
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{{#set: common name=3 UMP C9H11N2O9P}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: reversible reaction associated=23CN2P2|3NUCLE2}}
{{#set: common name=FMN reductase NADPH dependent }}
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{{#set: gene associated=EF1181}}
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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=b_subtilis_subsp_subtilis_str168}}
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Revision as of 18:10, 18 March 2018

Metabolite 3ump

  • common name:
    • 3 UMP C9H11N2O9P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links