Difference between revisions of "DEOXY-RIBOSE-5P"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-5662 == * common-name: ** 9-mercaptodethiobiotin * smiles: ** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-]) * inchi-key: ** zarfdbykhcotrh-uhfffa...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5662 ==
+
== Metabolite Oxidized-2Fe-2S-Ferredoxins ==
 
* common-name:
 
* common-name:
** 9-mercaptodethiobiotin
+
** an oxidized [2fe-2s] ferredoxin
* smiles:
 
** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
 
* inchi-key:
 
** zarfdbykhcotrh-uhfffaoysa-m
 
* molecular-weight:
 
** 245.316
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17473]]
 
 
== 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]]
 
* [[RXN-17472]]
 +
* [[RXN0-949]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=9-mercaptodethiobiotin}}
+
{{#set: common-name=an oxidized [2fe-2s] ferredoxin}}
{{#set: inchi-key=inchikey=zarfdbykhcotrh-uhfffaoysa-m}}
 
{{#set: molecular-weight=245.316}}
 

Revision as of 11:14, 15 January 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.