Difference between revisions of "Ump"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/PAPPT3 PAPPT3] == * direction: ** LEFT-TO-RIGHT * common name: ** Phospho-N-acetylmuramoyl-pentapep...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/ump ump] == * common name: ** UMP C9H11N2O9P * Synonym(s): == Reaction(s) known to consume t...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/PAPPT3 PAPPT3] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/ump ump] ==
* direction:
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** LEFT-TO-RIGHT
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* common name:
 
* common name:
** Phospho-N-acetylmuramoyl-pentapeptide-transferase (meso-2,6-diaminopimelate)
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** UMP C9H11N2O9P
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[NTD2]]
** 1.0 [[ugmda]][c] '''+''' 1.0 [[udcpp]][c] '''=>''' 1.0 [[uagmda]][c] '''+''' 1.0 [[ump]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[ACGAMT]]
** 1.0 UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine[c] '''+''' 1.0 Undecaprenyl phosphate[c] '''=>''' 1.0 Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine[c] '''+''' 1.0 UMP C9H11N2O9P[c]
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* [[PAPPT3]]
 
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* [[TECA2S45]]
== Genes associated with this reaction  ==
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* [[PAPPT5]]
Genes have been associated with this reaction based on different elements listed below.
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* [[TECA1S45]]
* [[EF0992]]
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* [[URIK3]]
** [[pantograph]]-[[e_coli_sstr_k12_substr_mg1655]]
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* [[URIK1]]
** [[pantograph]]-[[b_subtilis_subsp_subtilis_str168]]
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* [[URIK2]]
== Pathways  ==
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* [[OMPDC]]
* [[map01100]]: [http://www.genome.jp/dbget-bin/www_bget?map01100 map01100]
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* [[CMPDAi]]
** '''460''' reactions found over '''2349''' reactions in the full pathway
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* [[UPPRT]]
* [[map00550]]: [http://www.genome.jp/dbget-bin/www_bget?map00550 map00550]
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== Reaction(s) of unknown directionality ==
** '''10''' reactions found over '''27''' reactions in the full pathway
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* [[CPSS_LPL2]]
== Reconstruction information  ==
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* [[UMPK]]
* Category: [[orthology]]
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** Source: [[orthology-e_coli_sstr_k12_substr_mg1655]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-b_subtilis_subsp_subtilis_str168]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
* MetaNetX (MNX) Equation : MNXR102373
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{{#set: common name=UMP C9H11N2O9P}}
* EC Number : 2.7.8.13
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{{#set: consumed by=NTD2}}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: produced by=ACGAMT|PAPPT3|TECA2S45|PAPPT5|TECA1S45|URIK3|URIK1|URIK2|OMPDC|CMPDAi|UPPRT}}
{{#set: common name=Phospho-N-acetylmuramoyl-pentapeptide-transferase (meso-2,6-diaminopimelate)}}
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{{#set: reversible reaction associated=CPSS_LPL2|UMPK}}
{{#set: gene associated=EF0992}}
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{{#set: in pathway=map01100|map00550}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction source=orthology-e_coli_sstr_k12_substr_mg1655|orthology-b_subtilis_subsp_subtilis_str168}}
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{{#set: reconstruction tool=pantograph}}
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Latest revision as of 15:34, 21 March 2018

Metabolite ump

  • common name:
    • UMP C9H11N2O9P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links