Difference between revisions of "CPD-9861"

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(Created page with "Category:metabolite == Metabolite NN-DIMETHYLANILINE-N-OXIDE == * common-name: ** n,n-dimethylaniline-n-oxide * smiles: ** cn(c)(=o)c1(c=cc=cc=1) * inchi-key: ** lkqudaoam...")
(Created page with "Category:metabolite == Metabolite CPD-9861 == * common-name: ** 3-demethylubiquinol-7 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NN-DIMETHYLANILINE-N-OXIDE ==
+
== Metabolite CPD-9861 ==
 
* common-name:
 
* common-name:
** n,n-dimethylaniline-n-oxide
+
** 3-demethylubiquinol-7
 
* smiles:
 
* smiles:
** cn(c)(=o)c1(c=cc=cc=1)
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
 
* inchi-key:
 
* inchi-key:
** lkqudaoambkkqw-uhfffaoysa-n
+
** ohbhbmxnjcumcr-dkccahehsa-n
 
* molecular-weight:
 
* molecular-weight:
** 137.181
+
** 646.992
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9229]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.8-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n,n-dimethylaniline-n-oxide}}
+
{{#set: common-name=3-demethylubiquinol-7}}
{{#set: inchi-key=inchikey=lkqudaoambkkqw-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ohbhbmxnjcumcr-dkccahehsa-n}}
{{#set: molecular-weight=137.181}}
+
{{#set: molecular-weight=646.992}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9861

  • common-name:
    • 3-demethylubiquinol-7
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
  • inchi-key:
    • ohbhbmxnjcumcr-dkccahehsa-n
  • molecular-weight:
    • 646.992

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality