Difference between revisions of "CPD-12117"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CPD-3 ExchangeSeed-CPD-3] == * direction: ** reversible == Reaction formula == * 1.0 [...")
(Created page with "Category:metabolite == Metabolite CPD-12117 == * common-name: ** demethylmenaquinol-7 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=c...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CPD-3 ExchangeSeed-CPD-3] ==
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== Metabolite CPD-12117 ==
* direction:
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* common-name:
** reversible
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** demethylmenaquinol-7
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-3]][C-BOUNDARY] '''<=>''' 1.0 [[CPD-3]][e]
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** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** ufzdimbxtvrbds-ssqlmynasa-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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** 636.999
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN-9191]]
{{#set: nb gene associated=0}}
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== Reaction(s) known to produce the compound ==
{{#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=demethylmenaquinol-7}}
{{#set: reconstruction tool=unknown-tool}}
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{{#set: inchi-key=inchikey=ufzdimbxtvrbds-ssqlmynasa-n}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: molecular-weight=636.999}}
{{#set: reconstruction source=import_from_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-12117

  • common-name:
    • demethylmenaquinol-7
  • smiles:
    • cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
  • inchi-key:
    • ufzdimbxtvrbds-ssqlmynasa-n
  • molecular-weight:
    • 636.999

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality