Difference between revisions of "HDMAT7 manual"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/TPRDCOAS TPRDCOAS] == * direction: ** LEFT-TO-RIGHT * common name: ** Triphosphoribosyl-dephospho-C...") |
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/TransportSeed_val__L TransportSeed_val__L] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == React...") |
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[[Category:Reaction]] | [[Category:Reaction]] | ||
| − | == Reaction [http://bigg.ucsd.edu/universal/reactions/ | + | == Reaction [http://bigg.ucsd.edu/universal/reactions/TransportSeed_val__L TransportSeed_val__L] == |
* direction: | * direction: | ||
** LEFT-TO-RIGHT | ** LEFT-TO-RIGHT | ||
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| − | |||
* Synonym(s): | * Synonym(s): | ||
== Reaction Formula == | == Reaction Formula == | ||
* With identifiers: | * With identifiers: | ||
| − | ** 1.0 [[ | + | ** 1.0 [[val__L]][e] '''=>''' 1.0 [[val__L]][c] |
* With common name(s): | * With common name(s): | ||
| − | ** 1.0 | + | ** 1.0 L-Valine[e] '''=>''' 1.0 L-Valine[c] |
== Genes associated with this reaction == | == Genes associated with this reaction == | ||
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== Pathways == | == Pathways == | ||
== Reconstruction information == | == Reconstruction information == | ||
| − | * [[ | + | * [[manual]]: |
| − | ** [[ | + | ** [[added to manage seeds from extracellular to cytosol compartment]] |
| − | + | ||
== External links == | == External links == | ||
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{{#set: direction=LEFT-TO-RIGHT}} | {{#set: direction=LEFT-TO-RIGHT}} | ||
| − | |||
| − | |||
{{#set: in pathway=}} | {{#set: in pathway=}} | ||
| − | {{#set: reconstruction category= | + | {{#set: reconstruction category=manual}} |
| − | + | {{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}} | |
| − | {{#set: reconstruction source= | + | |
Revision as of 17:17, 10 January 2018
Contents
Reaction TransportSeed_val__L
- direction:
- LEFT-TO-RIGHT
- Synonym(s):
Reaction Formula
- With identifiers:
- With common name(s):
- 1.0 L-Valine[e] => 1.0 L-Valine[c]
