Difference between revisions of "UBIQUINONE-6"

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(Created page with "Category:metabolite == Metabolite FORMALDEHYDE == * common-name: ** formaldehyde * inchi-key: ** wsfssnumvmoomr-uhfffaoysa-n * molecular-weight: ** 30.026 * smiles: ** [ch...")
(Created page with "Category:metabolite == Metabolite UBIQUINONE-6 == * common-name: ** ubiquinone-6 * inchi-key: ** gxnfpeoukfotky-lphqiwjtsa-n * molecular-weight: ** 590.885 * smiles: ** cc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FORMALDEHYDE ==
+
== Metabolite UBIQUINONE-6 ==
 
* common-name:
 
* common-name:
** formaldehyde
+
** ubiquinone-6
 
* inchi-key:
 
* inchi-key:
** wsfssnumvmoomr-uhfffaoysa-n
+
** gxnfpeoukfotky-lphqiwjtsa-n
 
* molecular-weight:
 
* molecular-weight:
** 30.026
+
** 590.885
 
* smiles:
 
* smiles:
** [ch2]=o
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** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(c(/oc)=c(c(=o)c(\c)=1)/oc)=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R10-RXN]]
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* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE6-RXN]]
* [[RXN-2881]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R10-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=formaldehyde}}
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{{#set: common-name=ubiquinone-6}}
{{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gxnfpeoukfotky-lphqiwjtsa-n}}
{{#set: molecular-weight=30.026}}
+
{{#set: molecular-weight=590.885}}

Latest revision as of 11:12, 17 October 2022

Metabolite UBIQUINONE-6

  • common-name:
    • ubiquinone-6
  • inchi-key:
    • gxnfpeoukfotky-lphqiwjtsa-n
  • molecular-weight:
    • 590.885
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(c(/oc)=c(c(=o)c(\c)=1)/oc)=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality