Difference between revisions of "EX val L"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/hxal hxal] == * common name: ** Hexanal C6H12O * Synonym(s): == Reaction(s) known to consume...")
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/EX_val__L EX_val__L] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/hxal hxal] ==
+
== Reaction [http://bigg.ucsd.edu/universal/reactions/EX_val__L EX_val__L] ==
* common name:
+
* direction:
** Hexanal C6H12O
+
** LEFT-TO-RIGHT
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[ALDD6]]
+
* With identifiers:
== Reaction(s) known to produce the compound ==
+
** 1.0 [[val__L]][e] '''=>'''
== Reaction(s) of unknown directionality ==
+
* With common name(s):
 +
** 1.0 L-Valine[e] '''=>'''
 +
 
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[manual]]
 +
** Source: [[manual-missing_rxn_creator]]
 +
*** Comment: [[reaction from orthology templates not found by pantograph]]
 
== External links  ==
 
== External links  ==
{{#set: common name=Hexanal C6H12O}}
+
{{#set: direction=LEFT-TO-RIGHT}}
{{#set: consumed by=ALDD6}}
+
{{#set: in pathway=}}
 +
{{#set: reconstruction category=manual}}
 +
{{#set: reconstruction source=manual-missing_rxn_creator}}
 +
{{#set: reconstruction comment=reaction from orthology templates not found by pantograph}}

Latest revision as of 16:46, 21 March 2018

Reaction EX_val__L

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1.0 L-Valine[e] =>

Genes associated with this reaction

Pathways

Reconstruction information

External links