Difference between revisions of "Dump"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/AM4PA AM4PA] == * direction: ** LEFT-TO-RIGHT * common name: ** Anhydrous-N-Acetylmuramyl-tetrapept...")
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/dump dump] == * common name: ** DUMP C9H11N2O8P * Synonym(s): == Reaction(s) known to consum...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://bigg.ucsd.edu/universal/reactions/AM4PA AM4PA] ==
+
== Metabolite [http://bigg.ucsd.edu/universal/metabolites/dump dump] ==
* direction:
+
** LEFT-TO-RIGHT
+
 
* common name:
 
* common name:
** Anhydrous-N-Acetylmuramyl-tetrapeptide amidase
+
** DUMP C9H11N2O8P
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[TMDS]]
** 1.0 [[anhm4p]][c] '''+''' 1.0 [[h2o]][c] '''=>''' 1.0 [[LalaDgluMdapDala]][c] '''+''' 1.0 [[anhm]][c]
+
* [[NTD1]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1.0 1,6-anhydrous-N-Acetylmuramyl-tetrapeptide[c] '''+''' 1.0 H2O H2O[c] '''=>''' 1.0 L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[c] '''+''' 1.0 1,6-anhydrous-N-Acetylmuramate[c]
+
* [[DURIK1]]
 
+
* [[DUTPDP]]
== Genes associated with this reaction  ==
+
== Reaction(s) of unknown directionality ==
== Pathways  ==
+
* [[URIDK2r]]
== Reconstruction information  ==
+
* Category: [[manual]]
+
** Source: [[manual-reaction_to_add_delete]]
+
*** Comment: [[reaction added from literature evidence or biological expertise]]
+
 
== External links  ==
 
== External links  ==
* MetaNetX (MNX) Equation : MNXR95793
+
{{#set: common name=DUMP C9H11N2O8P}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: consumed by=TMDS|NTD1}}
{{#set: common name=Anhydrous-N-Acetylmuramyl-tetrapeptide amidase}}
+
{{#set: produced by=DURIK1|DUTPDP}}
{{#set: in pathway=}}
+
{{#set: reversible reaction associated=URIDK2r}}
{{#set: reconstruction category=manual}}
+
{{#set: reconstruction source=manual-reaction_to_add_delete}}
+
{{#set: reconstruction comment=reaction added from literature evidence or biological expertise}}
+

Latest revision as of 16:31, 21 March 2018

Metabolite dump

  • common name:
    • DUMP C9H11N2O8P
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links