Difference between revisions of "A-5-prime-PP-5-prime-RNA"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ITCY ITCY] == * direction: ** left-to-right * common-name: ** itp:cytidine 5'-phosphotransferase ==...")
(Created page with "Category:metabolite == Metabolite CPD-12119 == * common-name: ** demethylmenaquinol-10 * smiles: ** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ITCY ITCY] ==
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== Metabolite CPD-12119 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** itp:cytidine 5'-phosphotransferase
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** demethylmenaquinol-10
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== Reaction formula ==
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* smiles:
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* 1.0 [[CYTIDINE]][c] '''+''' 1.0 [[ITP]][c] '''=>''' 1.0 [[CMP]][c] '''+''' 1.0 [[IDP]][c] '''+''' 1.0 [[PROTON]][c]
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** cc(=cccc(=cccc(c)=cccc(c)=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)c
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ02034]]
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** fnbtzsjwsslppl-alcxcgrtsa-n
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 841.354
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* Gene: [[SJ15690]]
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== Reaction(s) known to consume the compound ==
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** Category: [[orthology]]
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* [[RXN-9361]]
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
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== Pathway(s) ==
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== Reaction(s) of unknown directionality ==
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== Reconstruction information  ==
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{{#set: common-name=demethylmenaquinol-10}}
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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{{#set: inchi-key=inchikey=fnbtzsjwsslppl-alcxcgrtsa-n}}
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== External links  ==
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{{#set: molecular-weight=841.354}}
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{{#set: direction=left-to-right}}
 
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{{#set: common-name=itp:cytidine 5'-phosphotransferase}}
 
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{{#set: nb gene associated=2}}
 
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-12119

  • common-name:
    • demethylmenaquinol-10
  • smiles:
    • cc(=cccc(=cccc(c)=cccc(c)=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)c
  • inchi-key:
    • fnbtzsjwsslppl-alcxcgrtsa-n
  • molecular-weight:
    • 841.354

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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