Difference between revisions of "Adocbl"

Latest revision as of 16:21, 21 March 2018

@@ Line 1: / Line 1: @@
-[[Category:Reaction]]
+[[Category:Metabolite]]
-== Reaction [http://bigg.ucsd.edu/universal/reactions/ATPSXrpp ATPSXrpp] ==
+== Metabolite [http://bigg.ucsd.edu/universal/metabolites/adocbl adocbl] ==
-* direction:
+* common name:
-** LEFT-TO-RIGHT
+** Adenosylcobalamin
 * Synonym(s):
-== Reaction Formula ==
+== Reaction(s) known to consume the compound ==
-* With identifiers:
+* [[BIOMASS]]
-** 1.0 [[adp]][c] '''+''' 1.0 [[pi]][c] '''+''' 5.0 [[h]][e] '''=>''' 4.0 [[h]][c] '''+''' 1.0 [[atp]][c] '''+''' 1.0 [[h2o]][c]
+== Reaction(s) known to produce the compound ==
-* With common name(s):
+* [[ADOCBLPP_CUT]]
-** 1.0 ADP C10H12N5O10P2[c] '''+''' 1.0 Phosphate[c] '''+''' 5.0 H+[e] '''=>''' 4.0 H+[c] '''+''' 1.0 ATP C10H12N5O13P3[c] '''+''' 1.0 H2O H2O[c]
+== Reaction(s) of unknown directionality ==
-== 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  ==
-{{#set: direction=LEFT-TO-RIGHT}}
+{{#set: common name=Adenosylcobalamin}}
-{{#set: in pathway=}}
+{{#set: consumed by=BIOMASS}}
-{{#set: reconstruction category=manual}}
+{{#set: produced by=ADOCBLPP_CUT}}
-{{#set: reconstruction source=manual-missing_rxn_creator}}
-{{#set: reconstruction comment=reaction from orthology templates not found by pantograph}}