Difference between revisions of "GARTRANSFORMYL2-RXN"

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(Created page with "Category:metabolite == Metabolite 3-oxo-stearoyl-ACPs == * common-name: ** a 3-oxooctadecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9633 == Reac...")
(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * inchi-key: ** dyoscpiqeyrqeo-lphqiwjtsa-n * molecular-weight: ** 592.901 * smiles: ** cc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-stearoyl-ACPs ==
+
== Metabolite UBIQUINOL-30 ==
 
* common-name:
 
* common-name:
** a 3-oxooctadecanoyl-[acp]
+
** ubiquinol-6
 +
* inchi-key:
 +
** dyoscpiqeyrqeo-lphqiwjtsa-n
 +
* molecular-weight:
 +
** 592.901
 +
* smiles:
 +
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(/o)=c(c(/oc)=c(c(\c)=1)/o)/oc)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9633]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9632]]
+
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE6-RXN]]
* [[RXN3O-1803]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxooctadecanoyl-[acp]}}
+
{{#set: common-name=ubiquinol-6}}
 +
{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
 +
{{#set: molecular-weight=592.901}}

Revision as of 07:02, 9 October 2020

Metabolite UBIQUINOL-30

  • common-name:
    • ubiquinol-6
  • inchi-key:
    • dyoscpiqeyrqeo-lphqiwjtsa-n
  • molecular-weight:
    • 592.901
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(/o)=c(c(/oc)=c(c(\c)=1)/o)/oc)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality