Difference between revisions of "Oxidized-Rubredoxins"

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(Created page with "Category:metabolite == Metabolite CPD-14158 == * common-name: ** nebramycin 5' * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))...")
(Created page with "Category:metabolite == Metabolite Oxidized-Rubredoxins == * common-name: ** an oxidized rubredoxin == Reaction(s) known to consume the compound == == Reaction(s) known to...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14158 ==
+
== Metabolite Oxidized-Rubredoxins ==
 
* common-name:
 
* common-name:
** nebramycin 5'
+
** an oxidized rubredoxin
* smiles:
 
** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
 
* inchi-key:
 
** yppfejhohnpklt-pbsuhmdjsa-s
 
* molecular-weight:
 
** 515.583
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13168]]
+
* [[ALKANE-1-MONOOXYGENASE-RXN]]
* [[RXN-15284]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nebramycin 5'}}
+
{{#set: common-name=an oxidized rubredoxin}}
{{#set: inchi-key=inchikey=yppfejhohnpklt-pbsuhmdjsa-s}}
 
{{#set: molecular-weight=515.583}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite Oxidized-Rubredoxins

  • common-name:
    • an oxidized rubredoxin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality