Difference between revisions of "REDUCED-MENAQUINONE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-MN+2 ExchangeSeed-MN+2] == * direction: ** reversible == Reaction formula == * 1.0 M...")
(Created page with "Category:metabolite == Metabolite REDUCED-MENAQUINONE == * common-name: ** menaquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-MN+2 ExchangeSeed-MN+2] ==
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== Metabolite REDUCED-MENAQUINONE ==
* direction:
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* common-name:
** reversible
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** menaquinol-8
== Reaction formula ==
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* smiles:
* 1.0 [[MN+2]][C-BOUNDARY] '''<=>''' 1.0 [[MN+2]][e]
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** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** oiezrvbfvpgodt-wqwycsgdsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[unknown-tool]]; comment: added to manage seeds from boundary to extracellular compartment
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** 719.144
== 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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* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=manual}}
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{{#set: common-name=menaquinol-8}}
{{#set: reconstruction tool=unknown-tool}}
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{{#set: inchi-key=inchikey=oiezrvbfvpgodt-wqwycsgdsa-n}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: molecular-weight=719.144}}
{{#set: reconstruction source=import_from_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite REDUCED-MENAQUINONE

  • common-name:
    • menaquinol-8
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
  • inchi-key:
    • oiezrvbfvpgodt-wqwycsgdsa-n
  • molecular-weight:
    • 719.144

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality