Difference between revisions of "SQRED1"

Latest revision as of 16:47, 21 March 2018

With identifiers:
- 1.0 q8[c] + 1.0 h2s[c] <=> 1.0 s[c] + 1.0 q8h2[c]
With common name(s):
- 1.0 Ubiquinone-8[c] + 1.0 Hydrogen sulfide[c] <=> 1.0 Sulfur[c] + 1.0 Ubiquinol-8[c]

@@ Line 1: / Line 1: @@
-[[Category:Metabolite]]
+[[Category:Reaction]]
-== Metabolite [http://bigg.ucsd.edu/universal/metabolites/ametam ametam] ==
+== Reaction [http://bigg.ucsd.edu/universal/reactions/SQRED1 SQRED1] ==
-* common name:
+* direction:
-** S-Adenosylmethioninamine
+** REVERSIBLE
 * Synonym(s):
-== Reaction(s) known to consume the compound ==
+== Reaction Formula ==
-* [[SPRMS]]
+* With identifiers:
-* [[SPMS]]
+** 1.0 [[q8]][c] '''+''' 1.0 [[h2s]][c] '''<=>''' 1.0 [[s]][c] '''+''' 1.0 [[q8h2]][c]
-== Reaction(s) known to produce the compound ==
+* With common name(s):
-* [[ADMDC]]
+** 1.0 Ubiquinone-8[c] '''+''' 1.0 Hydrogen sulfide[c] '''<=>''' 1.0 Sulfur[c] '''+''' 1.0 Ubiquinol-8[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: common name=S-Adenosylmethioninamine}}
+{{#set: direction=REVERSIBLE}}
-{{#set: consumed by=SPRMS|SPMS}}
+{{#set: in pathway=}}
-{{#set: produced by=ADMDC}}
+{{#set: reconstruction category=manual}}
+{{#set: reconstruction source=manual-missing_rxn_creator}}
+{{#set: reconstruction comment=reaction from orthology templates not found by pantograph}}