Difference between revisions of "UAMAGS"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/ALDD4x ALDD4x] == * direction: ** LEFT-TO-RIGHT * common name: ** Aldehyde dehydrogenase methylmal...")
 
(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/ALDD4x ALDD4x] ==
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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:
** Aldehyde dehydrogenase  methylmalonate semialdehyde  NAD
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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 [[mmalsa__S]][c] '''+''' 1.0 [[h2o]][c] '''+''' 1.0 [[nad]][c] '''=>''' 2.0 [[h]][c] '''+''' 1.0 [[nadh]][c] '''+''' 1.0 [[mmal]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[NTPP5]]
** 1.0  S  Methylmalonate semialdehyde C4H5O3[c] '''+''' 1.0 H2O H2O[c] '''+''' 1.0 Nicotinamide adenine dinucleotide[c] '''=>''' 2.0 H+[c] '''+''' 1.0 Nicotinamide adenine dinucleotide - reduced[c] '''+''' 1.0 Methylmalonate C4H4O4[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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* [[B471_RS0115620]]
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** [[pantograph]]-[[bsubtilis]]
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* [[B471_RS0119455]]
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** [[pantograph]]-[[bsubtilis]]
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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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*** [[bsubtilis]]
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== External links  ==
 
== External links  ==
* MetaNetX (MNX) Equation : MNXR95756
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{{#set: common name=DAMP C10H12N5O6P}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: consumed by=NTD6}}
{{#set: common name=Aldehyde dehydrogenase  methylmalonate semialdehyde  NAD }}
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{{#set: produced by=NTPP5}}
{{#set: gene associated=B471_RS0115620|B471_RS0119455}}
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{{#set: reversible reaction associated=DADK}}
{{#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=bsubtilis}}
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Revision as of 23:56, 20 March 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