Difference between revisions of "UBIQUINOL-30"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44. RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-41...")
(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)...")
 
(8 intermediate revisions by 3 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44. RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.] ==
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== Metabolite UBIQUINOL-30 ==
* direction:
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* common-name:
** reversible
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** ubiquinol-6
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-4124]][c] '''+''' 1.0 [[DIMETHYL-GLYCINE]][c] '''<=>''' 1.0 [[BETAINE]][c] '''+''' 1.0 [[CPD-4125]][c]
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** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** dyoscpiqeyrqeo-lphqiwjtsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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** 592.901
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[RXN3O-102]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=gap-filling}}
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{{#set: common-name=ubiquinol-6}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=592.901}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite UBIQUINOL-30

  • common-name:
    • ubiquinol-6
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(c)c(=c(oc)c(oc)=c(o)1)o)
  • inchi-key:
    • dyoscpiqeyrqeo-lphqiwjtsa-n
  • molecular-weight:
    • 592.901

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality