Difference between revisions of "Tiso gene 4615"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_17819 == * left end position: ** 17 * transcription direction: ** NEGATIVE * right end position: ** 2031 * centisome position: ** 0.4941860...") |
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40. RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PR...") |
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− | [[Category: | + | [[Category:Reaction]] |
− | == | + | == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40. RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.] == |
− | * | + | * direction: |
− | + | ** LEFT-TO-RIGHT | |
− | + | ||
− | ** | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction Formula == |
− | * [[ | + | * With identifiers: |
− | * | + | ** 1.0 [[NAD]][c] '''+''' 1.0 [[WATER]][c] '''+''' 1.0 [[CPD-388]][c] '''=>''' 2.0 [[PROTON]][c] '''+''' 1.0 [[NADH]][c] '''+''' 1.0 [[CPD-8462]][c] |
− | *** | + | * With common name(s): |
− | ** | + | ** 1.0 NAD+[c] '''+''' 1.0 H2O[c] '''+''' 1.0 pentadecanal[c] '''=>''' 2.0 H+[c] '''+''' 1.0 NADH[c] '''+''' 1.0 pentadecanoate[c] |
− | *** | + | |
− | + | == Genes associated with this reaction == | |
+ | == Pathways == | ||
+ | == Reconstruction information == | ||
+ | * [[gap-filling]]: | ||
+ | ** [[meneco]]: | ||
+ | *** [[added for gapfilling]] | ||
== External links == | == External links == | ||
− | {{#set: | + | {{#set: direction=LEFT-TO-RIGHT}} |
− | {{#set: | + | {{#set: in pathway=}} |
− | {{#set: | + | {{#set: reconstruction category=gap-filling}} |
− | {{#set: | + | {{#set: reconstruction tool=meneco}} |
− | {{#set: | + | {{#set: reconstruction source=added for gapfilling}} |
Revision as of 17:31, 10 January 2018
Contents
Reaction RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.
- direction:
- LEFT-TO-RIGHT
- Synonym(s):
Reaction Formula
- With identifiers:
- With common name(s):
- 1.0 NAD+[c] + 1.0 H2O[c] + 1.0 pentadecanal[c] => 2.0 H+[c] + 1.0 NADH[c] + 1.0 pentadecanoate[c]