Difference between revisions of "Dump"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/CPC6MT CPC6MT] == * direction: ** LEFT-TO-RIGHT * common name: ** Precorrin-6Y C5,15-methyltransfer...")
 
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/CPC6MT CPC6MT] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/dump dump] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Precorrin-6Y C5,15-methyltransferase (decarboxylating)
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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]]
** 2.0 [[amet]][c] '''+''' 1.0 [[codhpre6]][c] '''=>''' 2.0 [[ahcys]][c] '''+''' 1.0 [[co2]][c] '''+''' 1.0 [[h]][c] '''+''' 1.0 [[copre8]][c]
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* [[NTD1]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 2.0 S-Adenosyl-L-methionine[c] '''+''' 1.0 Cobalt-dihydro-precorrin 6[c] '''=>''' 2.0 S-Adenosyl-L-homocysteine[c] '''+''' 1.0 CO2 CO2[c] '''+''' 1.0 H+[c] '''+''' 1.0 Cobalt-precorrin 8[c]
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* [[DURIK1]]
 
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* [[DUTPDP]]
== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
== Pathways  ==
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* [[URIDK2r]]
== Reconstruction information  ==
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* [[manual]]:
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** [[reaction added from literature evidence or biological expertise]]
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== External links  ==
 
== External links  ==
* MetaNetX (MNX) Equation : MNXR96866
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{{#set: common name=DUMP C9H11N2O8P}}
* KEGG Reaction : R05813
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{{#set: consumed by=TMDS|NTD1}}
* EC Number : 2.1.1.132
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{{#set: produced by=DURIK1|DUTPDP}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: reversible reaction associated=URIDK2r}}
{{#set: common name=Precorrin-6Y C5,15-methyltransferase (decarboxylating)}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=reaction added from literature evidence or biological expertise}}
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Latest revision as of 15:31, 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