Difference between revisions of "Dadp"

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(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/L_LACt2r L_LACt2r] == * direction: ** REVERSIBLE * common name: ** L lactate reversible transport v...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/dadp dadp] == * common name: ** DADP C10H12N5O9P2 * Synonym(s): == Reaction(s) known to cons...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/L_LACt2r L_LACt2r] ==
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== Metabolite [http://bigg.ucsd.edu/universal/metabolites/dadp dadp] ==
* direction:
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** REVERSIBLE
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* common name:
 
* common name:
** L lactate reversible transport via proton symport
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** DADP C10H12N5O9P2
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[lac__L]][e] '''+''' 1.0 [[h]][e] '''<=>''' 1.0 [[lac__L]][c] '''+''' 1.0 [[h]][c]
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* [[NADK2]]
* With common name(s):
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* [[RNDR1]]
** 1.0 L-Lactate[e] '''+''' 1.0 H+[e] '''<=>''' 1.0 L-Lactate[c] '''+''' 1.0 H+[c]
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== Reaction(s) of unknown directionality ==
 
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* [[NDPK8]]
== Genes associated with this reaction  ==
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* [[GK2]]
Genes have been associated with this reaction based on different elements listed below.
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* [[DADK]]
* [[B471_RS0104565]]
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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=DADP C10H12N5O9P2}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29415 29415]
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{{#set: produced by=NADK2|RNDR1}}
* Reactome : REACT_R-BTA-373867
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{{#set: reversible reaction associated=NDPK8|GK2|DADK}}
* MetaNetX (MNX) Equation : MNXR101277
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* BioCyc : META:TRANS-RXN-104
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=L lactate reversible transport via proton symport}}
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{{#set: gene associated=B471_RS0104565}}
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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 15:32, 21 March 2018

Metabolite dadp

  • common name:
    • DADP C10H12N5O9P2
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links