Difference between revisions of "PRPPS"

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(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/2hxmp 2hxmp] == * common name: ** 2 Hydroxymethyl phenol C7H8O2 * Synonym(s): == Reaction(s...")
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/DAGK_LPL DAGK_LPL] == * direction: ** LEFT-TO-RIGHT * common name: ** Diacylglycerol kinase LPL spe...")
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/2hxmp 2hxmp] ==
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== Reaction [http://bigg.ucsd.edu/universal/reactions/DAGK_LPL DAGK_LPL] ==
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* direction:
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** LEFT-TO-RIGHT
 
* common name:
 
* common name:
** 2  Hydroxymethyl phenol C7H8O2
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** Diacylglycerol kinase LPL specific
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
== Reaction(s) known to produce the compound ==
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* With identifiers:
* [[S6PG]]
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** 1.0 [[atp]][c] '''+''' 0.01 [[dag_LPL]][c] '''=>''' 0.01 [[pa_LPL]][c] '''+''' 1.0 [[h]][c] '''+''' 1.0 [[adp]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1.0 ATP C10H12N5O13P3[c] '''+''' 0.01 1_2_Diacylglycerol__LPL_specific[c] '''=>''' 0.01 phosphatidic_acid__Lb_plantarum_specific_[c] '''+''' 1.0 H+[c] '''+''' 1.0 ADP C10H12N5O10P2[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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* [[EF2411]]
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** [[pantograph]]-[[l_plantarum_wcfs1]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-l_plantarum_wcfs1]]
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*** Tool: [[pantograph]]
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* Category: [[manual]]
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** Source: [[manual-curation_from_orthology]]
 
== External links  ==
 
== External links  ==
{{#set: common name=2  Hydroxymethyl phenol C7H8O2}}
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{{#set: direction=LEFT-TO-RIGHT}}
{{#set: produced by=S6PG}}
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{{#set: common name=Diacylglycerol kinase LPL specific }}
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{{#set: gene associated=EF2411}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology|manual}}
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{{#set: reconstruction source=manual-curation_from_orthology|orthology-l_plantarum_wcfs1}}
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{{#set: reconstruction tool=pantograph}}

Revision as of 18:38, 18 March 2018

Reaction DAGK_LPL

  • direction:
    • LEFT-TO-RIGHT
  • common name:
    • Diacylglycerol kinase LPL specific
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 ATP C10H12N5O13P3[c] + 0.01 1_2_Diacylglycerol__LPL_specific[c] => 0.01 phosphatidic_acid__Lb_plantarum_specific_[c] + 1.0 H+[c] + 1.0 ADP C10H12N5O10P2[c]

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links