Difference between revisions of "Oxidized-2Fe-2S-Ferredoxins"

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(Created page with "Category:metabolite == Metabolite ACETONE == * common-name: ** acetone * smiles: ** cc(=o)c * inchi-key: ** cscppacgzoocgx-uhfffaoysa-n * molecular-weight: ** 58.08 == Rea...")
(Created page with "Category:metabolite == Metabolite Oxidized-2Fe-2S-Ferredoxins == * common-name: ** an oxidized [2fe-2s] ferredoxin == Reaction(s) known to consume the compound == == React...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETONE ==
+
== Metabolite Oxidized-2Fe-2S-Ferredoxins ==
 
* common-name:
 
* common-name:
** acetone
+
** an oxidized [2fe-2s] ferredoxin
* smiles:
 
** cc(=o)c
 
* inchi-key:
 
** cscppacgzoocgx-uhfffaoysa-n
 
* molecular-weight:
 
** 58.08
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8630]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.8.1.6-RXN]]
 +
* [[RXN-11586]]
 +
* [[RXN-14950]]
 +
* [[RXN-14957]]
 +
* [[RXN-14959]]
 +
* [[RXN-17472]]
 +
* [[RXN0-949]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetone}}
+
{{#set: common-name=an oxidized [2fe-2s] ferredoxin}}
{{#set: inchi-key=inchikey=cscppacgzoocgx-uhfffaoysa-n}}
 
{{#set: molecular-weight=58.08}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Oxidized-2Fe-2S-Ferredoxins

  • common-name:
    • an oxidized [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 "an oxidized [2fe-2s] ferredoxin" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.