Difference between revisions of "16S-rRNA-N6-dimethyladenine1518-1519"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PPCOAOm PPCOAOm] == * direction: ** reversible * common-name: ** propanoyl-coa:(acceptor) 2,3-oxido...")
(Created page with "Category:metabolite == Metabolite 4-METHYLCATECHOL == * common-name: ** 4-methylcatechol * smiles: ** cc1(c=cc(o)=c(c=1)o) * inchi-key: ** zbcatmyqydctiz-uhfffaoysa-n * mo...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PPCOAOm PPCOAOm] ==
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== Metabolite 4-METHYLCATECHOL ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** propanoyl-coa:(acceptor) 2,3-oxidoreductase
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** 4-methylcatechol
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== Reaction formula ==
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* smiles:
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* 1.0 [[FAD]][m] '''+''' 1.0 [[PROPIONYL-COA]][m] '''<=>''' 1.0 [[ACRYLYL-COA]][m] '''+''' 1.0 [[FADH2]][m]
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** cc1(c=cc(o)=c(c=1)o)
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ15262]]
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** zbcatmyqydctiz-uhfffaoysa-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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** 124.139
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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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== Reaction(s) known to produce the compound ==
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-10078]]
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== External links  ==
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* [[RXN-10079]]
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{{#set: direction=reversible}}
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=propanoyl-coa:(acceptor) 2,3-oxidoreductase}}
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{{#set: common-name=4-methylcatechol}}
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{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=zbcatmyqydctiz-uhfffaoysa-n}}
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{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=124.139}}
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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 4-METHYLCATECHOL

  • common-name:
    • 4-methylcatechol
  • smiles:
    • cc1(c=cc(o)=c(c=1)o)
  • inchi-key:
    • zbcatmyqydctiz-uhfffaoysa-n
  • molecular-weight:
    • 124.139

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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