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

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(Created page with "Category:metabolite == Metabolite UDP-L-RHAMNOSE == * common-name: ** udp-β-l-rhamnose * smiles: ** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-L-RHAMNOSE ==
+
== Metabolite Reduced-2Fe-2S-Ferredoxins ==
 
* common-name:
 
* common-name:
** udp-β-l-rhamnose
+
** a reduced [2fe-2s] ferredoxin
* smiles:
 
** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(o)3)
 
* inchi-key:
 
** drdcjeizvlvwnc-slbwpepysa-l
 
* molecular-weight:
 
** 548.29
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.8.1.6-RXN]]
 +
* [[RXN-11586]]
 +
* [[RXN-14950]]
 +
* [[RXN-14957]]
 +
* [[RXN-14959]]
 +
* [[RXN-17472]]
 +
* [[RXN0-949]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10740]]
 
* [[RXN-5482]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-β-l-rhamnose}}
+
{{#set: common-name=a reduced [2fe-2s] ferredoxin}}
{{#set: inchi-key=inchikey=drdcjeizvlvwnc-slbwpepysa-l}}
 
{{#set: molecular-weight=548.29}}
 

Latest revision as of 11:11, 18 March 2021

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.