Difference between revisions of "Dadp"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/AASS_c AASS_c] == * direction: ** LEFT-TO-RIGHT * common name: ** Aminoadipic semialdehyde synthase...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/dadp dadp] == * common name: ** DADP C10H12N5O9P2 * Synonym(s): == Reaction(s) known to cons...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/AASS_c AASS_c] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/dadp dadp] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Aminoadipic semialdehyde synthase
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** DADP C10H12N5O9P2
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[nad]][c] '''+''' 1.0 [[saccrp__L]][c] '''+''' 1.0 [[h2o]][c] '''=>''' 1.0 [[L2aadp6sa]][c] '''+''' 1.0 [[nadh]][c] '''+''' 1.0 [[glu__L]][c] '''+''' 1.0 [[h]][c]
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* [[NADK2]]
* With common name(s):
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* [[RNDR1]]
** 1.0 Nicotinamide adenine dinucleotide[c] '''+''' 1.0 L Saccharopine C11H19N2O6[c] '''+''' 1.0 H2O H2O[c] '''=>''' 1.0 L 2 Aminoadipate 6 semialdehyde C6H11NO3[c] '''+''' 1.0 Nicotinamide adenine dinucleotide - reduced[c] '''+''' 1.0 L-Glutamate[c] '''+''' 1.0 H+[c]
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== Reaction(s) of unknown directionality ==
 
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* [[NDPK8]]
== Genes associated with this reaction  ==
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* [[GK2]]
== Pathways  ==
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* [[DADK]]
== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=DADP C10H12N5O9P2}}
{{#set: common name=Aminoadipic semialdehyde synthase}}
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{{#set: produced by=NADK2|RNDR1}}
{{#set: in pathway=}}
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{{#set: reversible reaction associated=NDPK8|GK2|DADK}}
{{#set: reconstruction category=gap-filling}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction source=added for gapfilling}}
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Latest revision as of 15:30, 21 March 2018

Metabolite dadp

  • common name:
    • DADP C10H12N5O9P2
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links