Difference between revisions of "SHK3Dr"

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(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/3c4mop 3c4mop] == * common name: ** 3-Carboxy-4-methyl-2-oxopentanoate * Synonym(s): == Reac...")
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/SHK3Dr SHK3Dr] == * direction: ** REVERSIBLE * common name: ** Shikimate dehydrogenase * Synonym(s)...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/3c4mop 3c4mop] ==
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== Reaction [http://bigg.ucsd.edu/universal/reactions/SHK3Dr SHK3Dr] ==
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* direction:
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** REVERSIBLE
 
* common name:
 
* common name:
** 3-Carboxy-4-methyl-2-oxopentanoate
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** Shikimate dehydrogenase
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[OMCDC]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1.0 [[h]][c] '''+''' 1.0 [[3dhsk]][c] '''+''' 1.0 [[nadph]][c] '''<=>''' 1.0 [[skm]][c] '''+''' 1.0 [[nadp]][c]
* [[IPMD]]
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* With common name(s):
== Reaction(s) of unknown directionality ==
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** 1.0 H+[c] '''+''' 1.0 3-Dehydroshikimate[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] '''<=>''' 1.0 Shikimate[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate[c]
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== 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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* Gene: [[B471_RS20360]]
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** Source: [[orthology-cljungdahlii]]
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** Source: [[orthology-bsubtilis]]
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** Source: [[orthology-aferrooxidans]]
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== Pathways  ==
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* [[map01100]]: [http://www.genome.jp/dbget-bin/www_bget?map01100 map01100]
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** '''471''' reactions found over '''2349''' reactions in the full pathway
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* [[map01130]]: [http://www.genome.jp/dbget-bin/www_bget?map01130 map01130]
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** '''148''' reactions found over '''694''' reactions in the full pathway
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* [[map00400]]: [http://www.genome.jp/dbget-bin/www_bget?map00400 map00400]
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** '''17''' reactions found over '''59''' reactions in the full pathway
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* [[map01110]]: [http://www.genome.jp/dbget-bin/www_bget?map01110 map01110]
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** '''212''' reactions found over '''1054''' reactions in the full pathway
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* [[map01230]]: [http://www.genome.jp/dbget-bin/www_bget?map01230 map01230]
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** '''78''' reactions found over '''228''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-cljungdahlii]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-bsubtilis]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-aferrooxidans]]
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*** Tool: [[pantograph]]
 
== External links  ==
 
== External links  ==
{{#set: common name=3-Carboxy-4-methyl-2-oxopentanoate}}
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* EC Number : 1.1.1.25
{{#set: consumed by=OMCDC}}
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* BioCyc : META:SHIKIMATE-5-DEHYDROGENASE-RXN
{{#set: produced by=IPMD}}
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* MetaNetX (MNX) Equation : MNXR104378
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* RHEA:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17737 17737]
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* Reactome : REACT_R-MTU-964842
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* KEGG Reaction : R02413
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=Shikimate dehydrogenase}}
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{{#set: gene associated=B471_RS20360}}
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{{#set: in pathway=map01100|map01130|map00400|map01110|map01230}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction source=orthology-cljungdahlii|orthology-bsubtilis|orthology-aferrooxidans}}
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{{#set: reconstruction tool=pantograph}}

Latest revision as of 16:47, 21 March 2018

Reaction SHK3Dr

  • direction:
    • REVERSIBLE
  • common name:
    • Shikimate dehydrogenase
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 H+[c] + 1.0 3-Dehydroshikimate[c] + 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] <=> 1.0 Shikimate[c] + 1.0 Nicotinamide adenine dinucleotide phosphate[c]

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links

  • EC Number : 1.1.1.25
  • BioCyc : META:SHIKIMATE-5-DEHYDROGENASE-RXN
  • MetaNetX (MNX) Equation : MNXR104378
  • RHEA:
  • Reactome : REACT_R-MTU-964842
  • KEGG Reaction : R02413