Difference between revisions of "AP4AH"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/MSAR MSAR] == * direction: ** LEFT-TO-RIGHT * common name: ** Malonic semialdehyde reductase * Syno...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/4c2me 4c2me] == * common name: ** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol * Synonym...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/MSAR MSAR] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/4c2me 4c2me] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Malonic semialdehyde reductase
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** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[CDPMEK]]
** 1.0 [[msa]][c] '''+''' 1.0 [[nadph]][c] '''+''' 1.0 [[h]][c] '''=>''' 1.0 [[nadp]][c] '''+''' 1.0 [[3hpp]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[MEPCT]]
** 1.0 Malonate semialdehyde[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] '''+''' 1.0 H+[c] '''=>''' 1.0 Nicotinamide adenine dinucleotide phosphate[c] '''+''' 1.0 3-Hydroxypropanoate[c]
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== Reaction(s) of unknown directionality ==
 
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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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* [[EF2956]]
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** [[pantograph]]-[[e_coli_sstr_k12_substr_mg1655]]
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== Pathways  ==
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* [[map01100]]: [http://www.genome.jp/dbget-bin/www_bget?map01100 map01100]
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** '''508''' reactions found over '''2349''' reactions in the full pathway
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* [[map00240]]: [http://www.genome.jp/dbget-bin/www_bget?map00240 map00240]
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** '''83''' reactions found over '''244''' reactions in the full pathway
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* [[map01200]]: [http://www.genome.jp/dbget-bin/www_bget?map01200 map01200]
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** '''50''' reactions found over '''220''' reactions in the full pathway
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* [[map01120]]: [http://www.genome.jp/dbget-bin/www_bget?map01120 map01120]
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** '''111''' reactions found over '''715''' reactions in the full pathway
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* [[map00720]]: [http://www.genome.jp/dbget-bin/www_bget?map00720 map00720]
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** '''17''' reactions found over '''157''' 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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*** [[e_coli_sstr_k12_substr_mg1655]]
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== External links  ==
 
== External links  ==
* RHEA:
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{{#set: common name=4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=26438 26438]
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{{#set: consumed by=CDPMEK}}
* BioCyc : META:RXN-8974
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{{#set: produced by=MEPCT}}
* MetaNetX (MNX) Equation : MNXR101737
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* KEGG Reaction : R09289
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* EC Number : 1.1.1.-
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Malonic semialdehyde reductase}}
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{{#set: gene associated=EF2956}}
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{{#set: in pathway=map01100|map00240|map01200|map01120|map00720}}
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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}}
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Revision as of 15:39, 10 January 2018

Metabolite 4c2me

  • common name:
    • 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links