Difference between revisions of "Dump"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/CD2t3pppe CD2t3pppe] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/dump dump] == * common name: ** DUMP C9H11N2O8P * Synonym(s): == Reaction(s) known to consum...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/CD2t3pppe CD2t3pppe] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/dump dump] ==
* direction:
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* common name:
** LEFT-TO-RIGHT
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** DUMP C9H11N2O8P
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[TMDS]]
** 1.0 [[cd2]][c] '''+''' 1.0 [[h]][e] '''=>''' 1.0 [[h]][c] '''+''' 1.0 [[cd2]][e]
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* [[URIDK2r_copy1]]
* With common name(s):
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* [[NTD1]]
** 1.0 Cadmium[c] '''+''' 1.0 H+[e] '''=>''' 1.0 H+[c] '''+''' 1.0 Cadmium[e]
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== Reaction(s) known to produce the compound ==
 
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* [[DURIK1]]
== Genes associated with this reaction  ==
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* [[DUTPDP]]
Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) of unknown directionality ==
* [[EF0859]]
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* [[DCMPDA]]
** MANUAL
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* [[URIDK2r_copy2]]
== Pathways  ==
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* [[URIDK2r]]
== Reconstruction information  ==
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* [[manual]]:
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** [[this was a reaction occurring in the perisplasm of e. coli]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=DUMP C9H11N2O8P}}
{{#set: gene associated=EF0859}}
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{{#set: consumed by=TMDS|URIDK2r_copy1|NTD1}}
{{#set: in pathway=}}
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{{#set: produced by=DURIK1|DUTPDP}}
{{#set: reconstruction category=manual}}
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{{#set: reversible reaction associated=DCMPDA|URIDK2r_copy2|URIDK2r}}
{{#set: reconstruction source=this was a reaction occurring in the perisplasm of e. coli}}
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Latest revision as of 15:27, 21 March 2018

Metabolite dump

  • common name:
    • DUMP C9H11N2O8P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links