Difference between revisions of "Dump"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/C190cSN C190cSN] == * direction: ** LEFT-TO-RIGHT * common name: ** C190cSN * Synonym(s): == React...")
(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/C190cSN C190cSN] ==
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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:
** C190cSN
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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 [[octeACP]][c] '''+''' 1.0 [[amet]][c] '''=>''' 1.0 [[h]][c] '''+''' 1.0 [[c190cACP]][c] '''+''' 1.0 [[ahcys]][c]
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* [[URIDK2r_copy1]]
* With common name(s):
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* [[NTD1]]
** 1.0 Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1)[c] '''+''' 1.0 S-Adenosyl-L-methionine[c] '''=>''' 1.0 H+[c] '''+''' 1.0 19 carbon cyclopropane-ACP[c] '''+''' 1.0 S-Adenosyl-L-homocysteine[c]
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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 ==
* [[EF0203]]
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* [[DCMPDA]]
** [[pantograph]]-[[l_plantarum_wcfs1]]
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* [[URIDK2r_copy2]]
== Pathways  ==
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* [[URIDK2r]]
== 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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== External links  ==
 
== External links  ==
* MetaNetX (MNX) Equation : MNXR96399
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{{#set: common name=DUMP C9H11N2O8P}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=TMDS|URIDK2r_copy1|NTD1}}
{{#set: common name=C190cSN}}
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{{#set: produced by=DURIK1|DUTPDP}}
{{#set: gene associated=EF0203}}
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{{#set: reversible reaction associated=DCMPDA|URIDK2r_copy2|URIDK2r}}
{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction source=orthology-l_plantarum_wcfs1}}
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{{#set: reconstruction tool=pantograph}}
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Latest revision as of 16:27, 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