Difference between revisions of "CPD-15152"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-BIOTIN TransportSeed-BIOTIN] == * direction: ** left-to-right == Reaction formula ==...")
 
(Created page with "Category:metabolite == Metabolite CPD-15152 == * common-name: ** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-BIOTIN TransportSeed-BIOTIN] ==
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== Metabolite CPD-15152 ==
* direction:
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* common-name:
** left-to-right
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** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
== Reaction formula ==
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* smiles:
* 1.0 [[BIOTIN]][e] '''=>''' 1.0 [[BIOTIN]][c]
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** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c=1)
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** aftbilpwmusgin-mycgwmctsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[unknown-tool]]; comment: added to manage seeds from extracellular to cytosol compartment
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** 683.068
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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* [[RXN-14177]]
{{#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=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
{{#set: reconstruction tool=unknown-tool}}
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{{#set: inchi-key=inchikey=aftbilpwmusgin-mycgwmctsa-n}}
{{#set: reconstruction comment=added to manage seeds from extracellular to cytosol compartment}}
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{{#set: molecular-weight=683.068}}
{{#set: reconstruction source=import_from_medium}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-15152

  • common-name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c=1)
  • inchi-key:
    • aftbilpwmusgin-mycgwmctsa-n
  • molecular-weight:
    • 683.068

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality