Difference between revisions of "Demethylmenaquinols"

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(Created page with "Category:metabolite == Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=...")
(Created page with "Category:metabolite == Metabolite Demethylmenaquinols == * common-name: ** a demethylmenaquinol == Reaction(s) known to consume the compound == * RXN-11046 == Reaction...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A ==
+
== Metabolite Demethylmenaquinols ==
* smiles:
 
** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
 
* common-name:
 
* common-name:
** protochlorophyllide a
+
** a demethylmenaquinol
* molecular-weight:
 
** 610.951
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-10]]
+
* [[RXN-11046]]
* [[RXN1F-72]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-72]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=protochlorophyllide a}}
+
{{#set: common-name=a demethylmenaquinol}}
{{#set: molecular-weight=610.951}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Demethylmenaquinols

  • common-name:
    • a demethylmenaquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality