Difference between revisions of "PRAGSr"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/trnaval trnaval] == * common name: ** TRNA(Val) * Synonym(s): == Reaction(s) known to consum...") |
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/ADPDS_manual ADPDS_manual] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == *...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Reaction]] |
| − | == | + | == Reaction [http://bigg.ucsd.edu/universal/reactions/ADPDS_manual ADPDS_manual] == |
| − | * | + | * direction: |
| − | ** | + | ** LEFT-TO-RIGHT |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction Formula == |
| − | * [[ | + | * With identifiers: |
| − | = | + | ** 1.0 [[n6all26d]][c] '''+''' 1.0 [[h]][c] '''+''' 1.0 [[h2o]][c] '''=>''' 1.0 [[ac]][c] '''+''' 1.0 [[26dap_LL]][c] |
| − | * [[ | + | * With common name(s): |
| − | == | + | ** 1.0 N6-Acetyl-LL-2,6-diaminoheptanedioate[c] '''+''' 1.0 H+[c] '''+''' 1.0 H2O H2O[c] '''=>''' 1.0 Acetate[c] '''+''' 1.0 LL-2,6-Diaminoheptanedioate[c] |
| + | |||
| + | == Genes associated with this reaction == | ||
| + | Genes have been associated with this reaction based on different elements listed below. | ||
| + | * [[EF1134]] | ||
| + | ** 4_NewReactions | ||
| + | == Pathways == | ||
| + | == Reconstruction information == | ||
| + | * Category: [[manual]] | ||
| + | ** Source: [[manual-4_newreactions]] | ||
| + | *** Comment: [[manual curation]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | {{#set: direction=LEFT-TO-RIGHT}} |
| − | {{#set: | + | {{#set: gene associated=EF1134}} |
| − | {{#set: | + | {{#set: in pathway=}} |
| + | {{#set: reconstruction category=manual}} | ||
| + | {{#set: reconstruction source=manual-4_newreactions}} | ||
| + | {{#set: reconstruction comment=manual curation}} | ||
Revision as of 18:42, 18 March 2018
Contents
Reaction ADPDS_manual
- direction:
- LEFT-TO-RIGHT
- Synonym(s):
Reaction Formula
- With identifiers:
- With common name(s):
- 1.0 N6-Acetyl-LL-2,6-diaminoheptanedioate[c] + 1.0 H+[c] + 1.0 H2O H2O[c] => 1.0 Acetate[c] + 1.0 LL-2,6-Diaminoheptanedioate[c]
Genes associated with this reaction
Genes have been associated with this reaction based on different elements listed below.
- EF1134
- 4_NewReactions
Pathways
Reconstruction information
- Category: manual
- Source: manual-4_newreactions
- Comment: manual curation
- Source: manual-4_newreactions
