Difference between revisions of "Hexs"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/UAPGR UAPGR] == * direction: ** LEFT-TO-RIGHT * common name: ** UDP-N-acetylenolpyruvoylglucosamine...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/hexs hexs] == * common name: ** Hexanesulfonate C6H13O3S * Synonym(s): == Reaction(s) known...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/UAPGR UAPGR] ==
+
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/hexs hexs] ==
* direction:
+
** LEFT-TO-RIGHT
+
 
* common name:
 
* common name:
** UDP-N-acetylenolpyruvoylglucosamine reductase
+
** Hexanesulfonate C6H13O3S
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[HEXSabc]]
** 1.0 [[nadph]][c] '''+''' 1.0 [[uaccg]][c] '''+''' 1.0 [[h]][c] '''=>''' 1.0 [[uamr]][c] '''+''' 1.0 [[nadp]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[HEXSabc]]
** 1.0 Nicotinamide adenine dinucleotide phosphate - reduced[c] '''+''' 1.0 UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine[c] '''+''' 1.0 H+[c] '''=>''' 1.0 UDP-N-acetylmuramate[c] '''+''' 1.0 Nicotinamide adenine dinucleotide phosphate[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_RS0108995]]
+
** [[pantograph]]-[[cljungdahlii]]
+
** [[pantograph]]-[[bsubtilis]]
+
** [[pantograph]]-[[aferrooxidans]]
+
== Pathways  ==
+
* [[map01100]]: [http://www.genome.jp/dbget-bin/www_bget?map01100 map01100]
+
** '''471''' reactions found over '''2349''' reactions in the full pathway
+
* [[map00520]]: [http://www.genome.jp/dbget-bin/www_bget?map00520 map00520]
+
** '''19''' reactions found over '''80''' reactions in the full pathway
+
* [[map00550]]: [http://www.genome.jp/dbget-bin/www_bget?map00550 map00550]
+
** '''14''' reactions found over '''27''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-cljungdahlii]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-bsubtilis]]
+
*** Tool: [[pantograph]]
+
** Source: [[orthology-aferrooxidans]]
+
*** Tool: [[pantograph]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
{{#set: common name=Hexanesulfonate C6H13O3S}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12248 12248]
+
{{#set: consumed by=HEXSabc}}
* EC Number : 1.3.1.98
+
{{#set: produced by=HEXSabc}}
* MetaNetX (MNX) Equation : MNXR105041
+
* KEGG Reaction : R03192
+
* BioCyc : META:UDPNACETYLMURAMATEDEHYDROG-RXN
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=UDP-N-acetylenolpyruvoylglucosamine reductase}}
+
{{#set: gene associated=B471_RS0108995}}
+
{{#set: in pathway=map01100|map00520|map00550}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction source=orthology-cljungdahlii|orthology-bsubtilis|orthology-aferrooxidans}}
+
{{#set: reconstruction tool=pantograph}}
+

Latest revision as of 16:27, 21 March 2018

Metabolite hexs

  • common name:
    • Hexanesulfonate C6H13O3S
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links