Difference between revisions of "SODr manual"

Latest revision as of 16:39, 21 March 2018

With identifiers:
- 2.0 o2[c] + 2.0 h[c] <=> 1.0 h2o2[c]
With common name(s):
- 2.0 O2 O2[c] + 2.0 H+[c] <=> 1.0 Hydrogen peroxide[c]

@@ Line 1: / Line 1: @@
-[[Category:Metabolite]]
+[[Category:Reaction]]
-== Metabolite [http://bigg.ucsd.edu/universal/metabolites/3mop 3mop] ==
+== Reaction [http://bigg.ucsd.edu/universal/reactions/SODr_manual SODr_manual] ==
-* common name:
+* direction:
-** (S)-3-Methyl-2-oxopentanoate
+** REVERSIBLE
 * Synonym(s):
-== Reaction(s) known to consume the compound ==
+== Reaction Formula ==
-* [[OIVD3]]
+* With identifiers:
-== Reaction(s) known to produce the compound ==
+** 2.0 [[o2]][c] '''+''' 2.0 [[h]][c] '''<=>''' 1.0 [[h2o2]][c]
-* [[DHAD2]]
+* With common name(s):
-== Reaction(s) of unknown directionality ==
+** 2.0 O2 O2[c] '''+''' 2.0 H+[c] '''<=>''' 1.0 Hydrogen peroxide[c]
-* [[ILETA]]
-* [[aratyr2]]
+== Genes associated with this reaction  ==
+== Pathways  ==
+== Reconstruction information  ==
+* Category: [[manual]]
+** Source: [[manual-4_newreactions]]
+*** Comment: [[manual curation]]
 == External links  ==
-{{#set: common name=(S)-3-Methyl-2-oxopentanoate}}
+{{#set: direction=REVERSIBLE}}
-{{#set: consumed by=OIVD3}}
+{{#set: in pathway=}}
-{{#set: produced by=DHAD2}}
+{{#set: reconstruction category=manual}}
-{{#set: consumed or produced by=ILETA|aratyr2}}
+{{#set: reconstruction source=manual-4_newreactions}}
+{{#set: reconstruction comment=manual curation}}