Difference between revisions of "GALURt2r"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/GLXO1 GLXO1] == * direction: ** LEFT-TO-RIGHT * common name: ** Glyoxylate oxidase * Synonym(s): =...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/6ampenc 6ampenc] == * common name: ** 6 Aminopenicillanate C8H13N2O3S * Synonym(s): == React...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/GLXO1 GLXO1] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/6ampenc 6ampenc] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Glyoxylate oxidase
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** 6 Aminopenicillanate C8H13N2O3S
 
* 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 [[glx]][c] '''+''' 1.0 [[nad]][c] '''=>''' 2.0 [[h]][c] '''+''' 1.0 [[nadh]][c] '''+''' 1.0 [[oxa]][c]
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* [[PENCAC]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 H2O H2O[c] '''+''' 1.0 Glyoxylate[c] '''+''' 1.0 Nicotinamide adenine dinucleotide[c] '''=>''' 2.0 H+[c] '''+''' 1.0 Nicotinamide adenine dinucleotide - reduced[c] '''+''' 1.0 Oxalate[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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* [[EF0253]]
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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 : MNXR100304
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{{#set: common name=6 Aminopenicillanate C8H13N2O3S}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: produced by=PENCAC}}
{{#set: common name=Glyoxylate oxidase}}
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{{#set: gene associated=EF0253}}
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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 15:40, 10 January 2018

Metabolite 6ampenc

  • common name:
    • 6 Aminopenicillanate C8H13N2O3S
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links