Difference between revisions of "Dump"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/ADEt2 ADEt2] == * direction: ** REVERSIBLE * common name: ** Adenine transport in via proton sympor...")
 
(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/ADEt2 ADEt2] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/dump dump] ==
* direction:
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** REVERSIBLE
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* common name:
 
* common name:
** Adenine transport in via proton symport
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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 [[h]][e] '''+''' 1.0 [[ade]][e] '''<=>''' 1.0 [[h]][c] '''+''' 1.0 [[ade]][c]
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* [[URIDK2r_copy1]]
* With common name(s):
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* [[NTD1]]
** 1.0 H+[e] '''+''' 1.0 Adenine[e] '''<=>''' 1.0 H+[c] '''+''' 1.0 Adenine[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 ==
* [[EF3000]]
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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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* [[orthology]]:
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** [[pantograph]]:
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*** [[l_plantarum_wcfs1]]
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== External links  ==
 
== External links  ==
* RHEA:
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{{#set: common name=DUMP C9H11N2O8P}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28719 28719]
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{{#set: consumed by=TMDS|URIDK2r_copy1|NTD1}}
* MetaNetX (MNX) Equation : MNXR95446
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{{#set: produced by=DURIK1|DUTPDP}}
* BioCyc : META:TRANS-RXN0-447
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{{#set: reversible reaction associated=DCMPDA|URIDK2r_copy2|URIDK2r}}
{{#set: direction=REVERSIBLE}}
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{{#set: common name=Adenine transport in via proton symport}}
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{{#set: gene associated=EF3000}}
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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=l_plantarum_wcfs1}}
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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