Difference between revisions of "Reduced-Rubredoxins"

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(Created page with "Category:metabolite == Metabolite CPD-8347 == * common-name: ** 1-18:2-2-lysophosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o * i...")
(Created page with "Category:metabolite == Metabolite Reduced-Rubredoxins == * common-name: ** a reduced rubredoxin == Reaction(s) known to consume the compound == * ALKANE-1-MONOOXYGENASE-...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8347 ==
+
== Metabolite Reduced-Rubredoxins ==
 
* common-name:
 
* common-name:
** 1-18:2-2-lysophosphatidylcholine
+
** a reduced rubredoxin
* smiles:
 
** cccccc=ccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
** spjfyyjxnpezdw-ftjopakqsa-n
 
* molecular-weight:
 
** 519.657
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ALKANE-1-MONOOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12430]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-lysophosphatidylcholine}}
+
{{#set: common-name=a reduced rubredoxin}}
{{#set: inchi-key=inchikey=spjfyyjxnpezdw-ftjopakqsa-n}}
 
{{#set: molecular-weight=519.657}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite Reduced-Rubredoxins

  • common-name:
    • a reduced rubredoxin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality