Difference between revisions of "Reduced-Rubredoxins"

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(Created page with "Category:metabolite == Metabolite DIMP == * common-name: ** dimp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** phngfppxdjjadg-rrkc...")
(Created page with "Category:metabolite == Metabolite Reduced-Rubredoxins == * common-name: ** a reduced rubredoxin == Reaction(s) known to consume the compound == * ALKANE-1-MONOOXYGENASE-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMP ==
+
== Metabolite Reduced-Rubredoxins ==
 
* common-name:
 
* common-name:
** dimp
+
** a reduced rubredoxin
* smiles:
 
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 
* inchi-key:
 
** phngfppxdjjadg-rrkcrqdmsa-l
 
* molecular-weight:
 
** 330.193
 
 
== 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 ==
* [[RXN0-1602]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimp}}
+
{{#set: common-name=a reduced rubredoxin}}
{{#set: inchi-key=inchikey=phngfppxdjjadg-rrkcrqdmsa-l}}
 
{{#set: molecular-weight=330.193}}
 

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