Difference between revisions of "Imp"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/OIVD1r OIVD1r] == * direction: ** REVERSIBLE * common name: ** 2-oxoisovalerate dehydrogenase (acyl...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/imp imp] == * common name: ** IMP C10H11N4O8P * Synonym(s): == Reaction(s) known to consume...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/OIVD1r OIVD1r] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/imp imp] ==
* direction:
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** REVERSIBLE
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* common name:
 
* common name:
** 2-oxoisovalerate dehydrogenase (acylating; 4-methyl-2-oxopentaoate)
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** IMP C10H11N4O8P
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[ADSS]]
** 1.0 [[nad]][c] '''+''' 1.0 [[coa]][c] '''+''' 1.0 [[4mop]][c] '''<=>''' 1.0 [[nadh]][c] '''+''' 1.0 [[ivcoa]][c] '''+''' 1.0 [[co2]][c]
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* [[IMPD]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1.0 Nicotinamide adenine dinucleotide[c] '''+''' 1.0 Coenzyme A[c] '''+''' 1.0 4-Methyl-2-oxopentanoate[c] '''<=>''' 1.0 Nicotinamide adenine dinucleotide - reduced[c] '''+''' 1.0 Isovaleryl-CoA[c] '''+''' 1.0 CO2 CO2[c]
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* [[NTPP9]]
 
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* [[ICH_CUT]]
== Genes associated with this reaction  ==
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* [[HXPRT]]
Genes have been associated with this reaction based on different elements listed below.
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== Reaction(s) of unknown directionality ==
* [[B471_RS0110920]]
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* [[IMPC]]
** [[pantograph]]-[[bsubtilis]]
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* [[B471_RS0110915]]
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** [[pantograph]]-[[bsubtilis]]
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* [[B471_RS0110900]]
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** [[pantograph]]-[[bsubtilis]]
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* [[B471_RS0110905]]
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** [[pantograph]]-[[bsubtilis]]
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* [[B471_RS0110910]]
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** [[pantograph]]-[[bsubtilis]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-bsubtilis]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
* RHEA:
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{{#set: common name=IMP C10H11N4O8P}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25177 25177]
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{{#set: consumed by=ADSS|IMPD}}
* EC Number : 1.2.1
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{{#set: produced by=NTPP9|ICH_CUT|HXPRT}}
* MetaNetX (MNX) Equation : MNXR102172
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{{#set: reversible reaction associated=IMPC}}
* KEGG Reaction : R01651
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* BioCyc : META:2KETO-4METHYL-PENTANOATE-DEHYDROG-RXN
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=2-oxoisovalerate dehydrogenase (acylating; 4-methyl-2-oxopentaoate)}}
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{{#set: gene associated=B471_RS0110920|B471_RS0110915|B471_RS0110900|B471_RS0110905|B471_RS0110910}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction source=orthology-bsubtilis}}
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{{#set: reconstruction tool=pantograph}}
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Latest revision as of 15:27, 21 March 2018

Metabolite imp

  • common name:
    • IMP C10H11N4O8P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links