Difference between revisions of "2dhguln"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/RNTR4 RNTR4] == * direction: ** LEFT-TO-RIGHT * common name: ** Ribonucleoside triphosphate reducta...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/n6all26d n6all26d] == * common name: ** N6-Acetyl-LL-2,6-diaminoheptanedioate * Synonym(s):...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/RNTR4 RNTR4] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/n6all26d n6all26d] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Ribonucleoside triphosphate reductase  UTP
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** N6-Acetyl-LL-2,6-diaminoheptanedioate
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[ADPDS_manual]]
** 1.0 [[trdrd]][c] '''+''' 1.0 [[utp]][c] '''=>''' 1.0 [[trdox]][c] '''+''' 1.0 [[dutp]][c] '''+''' 1.0 [[h2o]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 Reduced thioredoxin[c] '''+''' 1.0 UTP C9H11N2O15P3[c] '''=>''' 1.0 Oxidized thioredoxin[c] '''+''' 1.0 DUTP C9H11N2O14P3[c] '''+''' 1.0 H2O H2O[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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* [[EF1491]]
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** [[pantograph]]-[[l_plantarum_wcfs1]]
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* [[EF2754]]
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** [[pantograph]]-[[l_plantarum_wcfs1]]
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== Pathways  ==
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* [[map00240]]: [http://www.genome.jp/dbget-bin/www_bget?map00240 map00240]
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** '''82''' reactions found over '''244''' reactions in the full pathway
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* [[map01100]]: [http://www.genome.jp/dbget-bin/www_bget?map01100 map01100]
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** '''460''' reactions found over '''2349''' reactions in the full pathway
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* [[map00230]]: [http://www.genome.jp/dbget-bin/www_bget?map00230 map00230]
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** '''97''' reactions found over '''298''' reactions in the full pathway
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== 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  ==
* MetaNetX (MNX) Equation : MNXR104079
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{{#set: common name=N6-Acetyl-LL-2,6-diaminoheptanedioate}}
* KEGG Reaction : R02023
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{{#set: consumed by=ADPDS_manual}}
* EC Number : 1.17.4.2
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Ribonucleoside triphosphate reductase  UTP }}
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{{#set: gene associated=EF1491|EF2754}}
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{{#set: in pathway=map00240|map01100|map00230}}
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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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Revision as of 19:15, 18 March 2018

Metabolite n6all26d

  • common name:
    • N6-Acetyl-LL-2,6-diaminoheptanedioate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links