Difference between revisions of "CPD-9957"

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(Created page with "Category:metabolite == Metabolite CPD-10490 == * common-name: ** n-ethylglycine * smiles: ** ccncc(=o)[o-] * inchi-key: ** ypiggyhfmkjnkv-uhfffaoysa-m * molecular-weight:...")
(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(...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10490 ==
+
== Metabolite CPD-9957 ==
 
* common-name:
 
* common-name:
** n-ethylglycine
+
** ubiquinol-9
 
* smiles:
 
* smiles:
** ccncc(=o)[o-]
+
** 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:
 
* inchi-key:
** ypiggyhfmkjnkv-uhfffaoysa-m
+
** npcoqxavbjjzbq-wjnluyjisa-n
 
* molecular-weight:
 
* molecular-weight:
** 102.113
+
** 797.255
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8674]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.1.1.64-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-ethylglycine}}
+
{{#set: common-name=ubiquinol-9}}
{{#set: inchi-key=inchikey=ypiggyhfmkjnkv-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
{{#set: molecular-weight=102.113}}
+
{{#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