Difference between revisions of "Reduced-2Fe-2S-Ferredoxins"
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(Created page with "Category:metabolite == Metabolite HEXANOYL-COA == * common-name: ** hexanoyl-coa * smiles: ** cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])...") |
(Created page with "Category:metabolite == Metabolite Reduced-2Fe-2S-Ferredoxins == * common-name: ** a reduced [2fe-2s] ferredoxin == Reaction(s) known to consume the compound == * 2.8.1.6...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Reduced-2Fe-2S-Ferredoxins == |
* common-name: | * common-name: | ||
− | ** | + | ** a reduced [2fe-2s] ferredoxin |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[2.8.1.6-RXN]] |
− | * [[ | + | * [[RXN-11586]] |
− | * [[RXN- | + | * [[RXN-14950]] |
− | * [[RXN- | + | * [[RXN-14957]] |
− | * [[ | + | * [[RXN-14959]] |
+ | * [[RXN-17472]] | ||
+ | * [[RXN0-949]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a reduced [2fe-2s] ferredoxin}} |
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Latest revision as of 11:11, 18 March 2021
Contents
Metabolite Reduced-2Fe-2S-Ferredoxins
- common-name:
- a reduced [2fe-2s] ferredoxin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "a reduced [2fe-2s] ferredoxin" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.