Difference between revisions of "CPD-9957"

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(Created page with "Category:metabolite == Metabolite Charged-SEC-tRNAs == * common-name: ** an l-selenocysteinyl-[trnasec] == Reaction(s) known to consume the compound == == Reaction(s) know...")
(Created page with "Category:metabolite == Metabolite CPD-9957 == * common-name: ** ubiquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Charged-SEC-tRNAs ==
+
== Metabolite CPD-9957 ==
 
* common-name:
 
* common-name:
** an l-selenocysteinyl-[trnasec]
+
** ubiquinol-9
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
 +
* inchi-key:
 +
** npcoqxavbjjzbq-wjnluyjisa-n
 +
* molecular-weight:
 +
** 797.255
 
== 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-10039]]
+
* [[2.1.1.64-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-selenocysteinyl-[trnasec]}}
+
{{#set: common-name=ubiquinol-9}}
 +
{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
 +
{{#set: molecular-weight=797.255}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-9957

  • common-name:
    • ubiquinol-9
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
  • inchi-key:
    • npcoqxavbjjzbq-wjnluyjisa-n
  • molecular-weight:
    • 797.255

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality