Difference between revisions of "CPD-10814"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81. RXN-...")
(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ == * common-name: ** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=ccc...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81. RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81.] ==
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== Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ ==
* direction:
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* common-name:
** left-to-right
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** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
== Reaction formula ==
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* smiles:
* 1.0 [[44-DIMETHYL-824-CHOLESTADIENOL]][c] '''+''' 3.0 [[NADPH]][c] '''+''' 3.0 [[OXYGEN-MOLECULE]][c] '''+''' 2.0 [[PROTON]][c] '''=>''' 1.0 [[CPD-4577]][c] '''+''' 3.0 [[NADP]][c] '''+''' 4.0 [[WATER]][c]
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** hdsgdgslnmimku-kfsstaeesa-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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** 699.111
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
{{#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=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=hdsgdgslnmimku-kfsstaeesa-n}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=699.111}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Revision as of 20:37, 18 December 2020

Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ

  • common-name:
    • 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • hdsgdgslnmimku-kfsstaeesa-n
  • molecular-weight:
    • 699.111

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality