Difference between revisions of "GLCt2 CUT"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/NDPK8 NDPK8] == * direction: ** REVERSIBLE * common name: ** Nucleoside-diphosphate kinase (ATP:dAD...")
 
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/2dmmq7 2dmmq7] == * common name: ** 2 Demethylmenaquinone 7 C45H62O2 * Synonym(s): == Reacti...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/NDPK8 NDPK8] ==
+
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/2dmmq7 2dmmq7] ==
* direction:
+
** REVERSIBLE
+
 
* common name:
 
* common name:
** Nucleoside-diphosphate kinase (ATP:dADP)
+
** 2 Demethylmenaquinone 7 C45H62O2
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[AMMQT7]]
** 1.0 [[dadp]][c] '''+''' 1.0 [[atp]][c] '''<=>''' 1.0 [[adp]][c] '''+''' 1.0 [[datp]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[DHNAOT7]]
** 1.0 DADP C10H12N5O9P2[c] '''+''' 1.0 ATP C10H12N5O13P3[c] '''<=>''' 1.0 ADP C10H12N5O10P2[c] '''+''' 1.0 DATP C10H12N5O12P3[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[B471_RS0100900]]
+
** [[pantograph]]-[[bsubtilis]]
+
** [[pantograph]]-[[aferrooxidans]]
+
== Pathways  ==
+
* [[map00240]]: [http://www.genome.jp/dbget-bin/www_bget?map00240 map00240]
+
** '''68''' reactions found over '''244''' reactions in the full pathway
+
* [[map01130]]: [http://www.genome.jp/dbget-bin/www_bget?map01130 map01130]
+
** '''148''' reactions found over '''694''' reactions in the full pathway
+
* [[map01110]]: [http://www.genome.jp/dbget-bin/www_bget?map01110 map01110]
+
** '''212''' reactions found over '''1054''' reactions in the full pathway
+
* [[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
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[aferrooxidans]]
+
*** [[bsubtilis]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
{{#set: common name=2 Demethylmenaquinone 7 C45H62O2}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27674 27674]
+
{{#set: consumed by=AMMQT7}}
* BioCyc : META:DADPKIN-RXN
+
{{#set: produced by=DHNAOT7}}
* MetaNetX (MNX) Equation : MNXR101940
+
* KEGG Reaction : R01137
+
* EC Number : 2.7.4.6
+
{{#set: direction=REVERSIBLE}}
+
{{#set: common name=Nucleoside-diphosphate kinase (ATP:dADP)}}
+
{{#set: gene associated=B471_RS0100900}}
+
{{#set: in pathway=map00240|map01130|map01110|map01100|map00230}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=aferrooxidans|bsubtilis}}
+

Revision as of 23:56, 20 March 2018

Metabolite 2dmmq7

  • common name:
    • 2 Demethylmenaquinone 7 C45H62O2
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links