Difference between revisions of "TransportSeed BR-"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AAL_fum AAL_fum] == * direction: ** LEFT-TO-RIGHT * common name: ** N6-(1,2-dicarboxyethyl)AMP AMP-...") |
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5244 RXN0-5244] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...") |
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[[Category:Reaction]] | [[Category:Reaction]] | ||
− | == Reaction [http://metacyc.org/META/NEW-IMAGE?object= | + | == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5244 RXN0-5244] == |
* direction: | * direction: | ||
** LEFT-TO-RIGHT | ** LEFT-TO-RIGHT | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
== Reaction Formula == | == Reaction Formula == | ||
* With identifiers: | * With identifiers: | ||
− | ** 1 | + | ** 1 [[Ubiquinones]][c] '''+''' 2 [[PROTON]][c] '''+''' 2 [[E-]][c] '''=>''' 1 [[Ubiquinols]][c] |
* With common name(s): | * With common name(s): | ||
− | ** | + | ** |
− | + | ||
== Genes associated with this reaction == | == Genes associated with this reaction == | ||
− | |||
− | |||
− | |||
== Pathways == | == Pathways == | ||
== Reconstruction information == | == Reconstruction information == | ||
− | * [[ | + | * [[annotation]]: |
− | ** [[ | + | ** [[pathwaytools]]: |
− | *** [[ | + | *** [[experimental_annotation]] |
+ | *** [[in-silico_annotation]] | ||
== External links == | == External links == | ||
{{#set: direction=LEFT-TO-RIGHT}} | {{#set: direction=LEFT-TO-RIGHT}} | ||
− | |||
− | |||
{{#set: in pathway=}} | {{#set: in pathway=}} | ||
− | {{#set: reconstruction category= | + | {{#set: reconstruction category=annotation}} |
− | {{#set: reconstruction tool= | + | {{#set: reconstruction tool=pathwaytools}} |
− | {{#set: reconstruction source= | + | {{#set: reconstruction source=experimental_annotation|in-silico_annotation}} |
Revision as of 17:39, 10 January 2018
Contents
Reaction RXN0-5244
- direction:
- LEFT-TO-RIGHT
- Synonym(s):
Reaction Formula
- With identifiers:
- 1 Ubiquinones[c] + 2 PROTON[c] + 2 E-[c] => 1 Ubiquinols[c]
- With common name(s):