Difference between revisions of "GPDDA4"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/XAND XAND] == * direction: ** LEFT-TO-RIGHT * common name: ** Xanthine dehydrogenase * Synonym(s):...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/drib drib] == * common name: ** Deoxyribose C5H10O4 * Synonym(s): == Reaction(s) known to co...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/XAND XAND] ==
+
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/drib drib] ==
* direction:
+
** LEFT-TO-RIGHT
+
 
* common name:
 
* common name:
** Xanthine dehydrogenase
+
** Deoxyribose C5H10O4
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1.0 [[nad]][c] '''+''' 1.0 [[h2o]][c] '''+''' 1.0 [[xan]][c] '''=>''' 1.0 [[h]][c] '''+''' 1.0 [[urate]][c] '''+''' 1.0 [[nadh]][c]
+
== Reaction(s) of unknown directionality ==
* With common name(s):
+
* [[DRBK_CUT]]
** 1.0 Nicotinamide adenine dinucleotide[c] '''+''' 1.0 H2O H2O[c] '''+''' 1.0 Xanthine[c] '''=>''' 1.0 H+[c] '''+''' 1.0 Urate C5H4N4O3[c] '''+''' 1.0 Nicotinamide adenine dinucleotide - reduced[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[B471_RS0112575]]
+
** [[pantograph]]-[[bsubtilis]]
+
* [[B471_RS0103700]]
+
** [[pantograph]]-[[bsubtilis]]
+
* [[B471_RS23125]]
+
** [[pantograph]]-[[bsubtilis]]
+
* [[B471_RS22425]]
+
** [[pantograph]]-[[bsubtilis]]
+
* [[B471_RS0103670]]
+
** [[pantograph]]-[[bsubtilis]]
+
* [[B471_RS0116365]]
+
** [[pantograph]]-[[bsubtilis]]
+
== Pathways  ==
+
* [[map01100]]: [http://www.genome.jp/dbget-bin/www_bget?map01100 map01100]
+
** '''472''' reactions found over '''2349''' reactions in the full pathway
+
* [[map00230]]: [http://www.genome.jp/dbget-bin/www_bget?map00230 map00230]
+
** '''64''' reactions found over '''298''' reactions in the full pathway
+
* [[map01120]]: [http://www.genome.jp/dbget-bin/www_bget?map01120 map01120]
+
** '''101''' reactions found over '''715''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[bsubtilis]]
+
 
== External links  ==
 
== External links  ==
* EC Number : 1.17.1.4
+
{{#set: common name=Deoxyribose C5H10O4}}
* BioCyc : META:RXN0-901
+
{{#set: reversible reaction associated=DRBK_CUT}}
* MetaNetX (MNX) Equation : MNXR105225
+
* RHEA:
+
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16669 16669]
+
* Reactome : REACT_R-GGA-421158
+
* KEGG Reaction : R02103
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=Xanthine dehydrogenase}}
+
{{#set: gene associated=B471_RS0112575|B471_RS0103700|B471_RS23125|B471_RS22425|B471_RS0103670|B471_RS0116365}}
+
{{#set: in pathway=map01100|map00230|map01120}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=bsubtilis}}
+

Revision as of 00:59, 21 March 2018

Metabolite drib

  • common name:
    • Deoxyribose C5H10O4
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links