Difference between revisions of "EF2691"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/MLTG5 MLTG5] == * direction: ** LEFT-TO-RIGHT * common name: ** Maltodextrin glucosidase (maltohept...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/damp damp] == * common name: ** DAMP C10H12N5O6P * Synonym(s): == Reaction(s) known to consu...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/MLTG5 MLTG5] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/damp damp] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Maltodextrin glucosidase (maltoheptaose)
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** DAMP C10H12N5O6P
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[NTD6]]
** 1.0 [[h2o]][c] '''+''' 1.0 [[malthp]][c] '''=>''' 1.0 [[glc__D]][c] '''+''' 1.0 [[malthx]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[DADNK]]
** 1.0 H2O H2O[c] '''+''' 1.0 Maltoheptaose[c] '''=>''' 1.0 D-Glucose[c] '''+''' 1.0 Maltohexaose[c]
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== Reaction(s) of unknown directionality ==
 
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* [[DADK]]
== 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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* [[EF1347]]
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** [[pantograph]]-[[e_coli_sstr_k12_substr_mg1655]]
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* [[EF1348]]
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** [[pantograph]]-[[b_subtilis_subsp_subtilis_str168]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[e_coli_sstr_k12_substr_mg1655]]
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*** [[b_subtilis_subsp_subtilis_str168]]
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== External links  ==
 
== External links  ==
* MetaNetX (MNX) Equation : MNXR101623
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{{#set: common name=DAMP C10H12N5O6P}}
* EC Number : 3.2.1.20
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{{#set: consumed by=NTD6}}
* BioCyc : META:RXN-14283
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{{#set: produced by=DADNK}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed or produced by=DADK}}
{{#set: common name=Maltodextrin glucosidase (maltoheptaose)}}
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{{#set: gene associated=EF1347|EF1348}}
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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=e_coli_sstr_k12_substr_mg1655|b_subtilis_subsp_subtilis_str168}}
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Revision as of 15:36, 10 January 2018

Metabolite damp

  • common name:
    • DAMP C10H12N5O6P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links