Difference between revisions of "G3PD5"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/SUCFUMt SUCFUMt] == * direction: ** REVERSIBLE * common name: ** Succinate:fumarate antiporter * Sy...") |
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/ExchangeSeed_ins ExchangeSeed_ins] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...") |
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| Line 1: | Line 1: | ||
[[Category:Reaction]] | [[Category:Reaction]] | ||
| − | == Reaction [http://bigg.ucsd.edu/universal/reactions/ | + | == Reaction [http://bigg.ucsd.edu/universal/reactions/ExchangeSeed_ins ExchangeSeed_ins] == |
* direction: | * direction: | ||
** REVERSIBLE | ** REVERSIBLE | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
== Reaction Formula == | == Reaction Formula == | ||
* With identifiers: | * With identifiers: | ||
| − | ** 1.0 [[ | + | ** 1.0 [[ins]][C-BOUNDARY] '''<=>''' 1.0 [[ins]][e] |
* With common name(s): | * With common name(s): | ||
| − | ** 1.0 | + | ** 1.0 Inosine[C-BOUNDARY] '''<=>''' 1.0 Inosine[e] |
== Genes associated with this reaction == | == Genes associated with this reaction == | ||
| − | |||
| − | |||
| − | |||
== Pathways == | == Pathways == | ||
== Reconstruction information == | == Reconstruction information == | ||
* [[manual]]: | * [[manual]]: | ||
| − | ** [[ | + | ** [[added to manage seeds from boundary to extracellular compartment]] |
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: direction=REVERSIBLE}} | {{#set: direction=REVERSIBLE}} | ||
| − | |||
| − | |||
{{#set: in pathway=}} | {{#set: in pathway=}} | ||
{{#set: reconstruction category=manual}} | {{#set: reconstruction category=manual}} | ||
| − | {{#set: reconstruction source= | + | {{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}} |
Revision as of 16:55, 10 January 2018
Contents
Reaction ExchangeSeed_ins
- direction:
- REVERSIBLE
- Synonym(s):
Reaction Formula
- With identifiers:
- With common name(s):
- 1.0 Inosine[C-BOUNDARY] <=> 1.0 Inosine[e]
