Difference between revisions of "Glycols"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FTHDF FTHDF] == * direction: ** left-to-right * common-name: ** formyltetrahydrofolate deformylase...")
(Created page with "Category:metabolite == Metabolite CPD-7109 == * common-name: ** 4-prenylphlorisovalerophenone * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c * inchi-key: ** lwl...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FTHDF FTHDF] ==
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== Metabolite CPD-7109 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** formyltetrahydrofolate deformylase
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** 4-prenylphlorisovalerophenone
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== Reaction formula ==
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* smiles:
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* 1.0 [[10-FORMYL-THF]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[FORMATE]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[THF]][c]
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** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ18164]]
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** lwlgkghhvbvdkb-uhfffaoysa-m
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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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** 277.339
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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* [[RXN-7810]]
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
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== External links  ==
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* [[RXN-7811]]
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{{#set: direction=left-to-right}}
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=formyltetrahydrofolate deformylase}}
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{{#set: common-name=4-prenylphlorisovalerophenone}}
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{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=lwlgkghhvbvdkb-uhfffaoysa-m}}
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{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=277.339}}
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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 20:35, 18 December 2020

Metabolite CPD-7109

  • common-name:
    • 4-prenylphlorisovalerophenone
  • smiles:
    • cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c
  • inchi-key:
    • lwlgkghhvbvdkb-uhfffaoysa-m
  • molecular-weight:
    • 277.339

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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