Difference between revisions of "CPD-11878"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13709 RXN-13709] == * direction: ** left-to-right * common-name: ** 4-methylsterol monooxygenas...")
(Created page with "Category:metabolite == Metabolite CPD-11878 == * common-name: ** 3,4-dihydroxyphenylglycol * smiles: ** c(o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-key: ** mtvwfvdwrvydor-qmmmgpob...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13709 RXN-13709] ==
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== Metabolite CPD-11878 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** 4-methylsterol monooxygenase
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** 3,4-dihydroxyphenylglycol
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/1.14.18.9 ec-1.14.18.9]
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** c(o)c(o)c1(c=cc(o)=c(o)c=1)
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== Reaction formula ==
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* inchi-key:
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* 1 [[4-METHYL-824-CHOLESTADIENOL]][c] '''+''' 6 [[FERROCYTOCHROME-B5]][c] '''+''' 3 [[OXYGEN-MOLECULE]][c] '''+''' 5 [[PROTON]][c] '''=>''' 1 [[CPD-4702]][c] '''+''' 6 [[FERRICYTOCHROME-B5]][c] '''+''' 4 [[WATER]][c]
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** mtvwfvdwrvydor-qmmmgpobsa-n
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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== Pathway(s) ==
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** 170.165
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== Reconstruction information  ==
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== Reaction(s) known to consume the compound ==
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* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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== Reaction(s) known to produce the compound ==
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== External links  ==
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* [[RXN-10911]]
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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=4-methylsterol monooxygenase}}
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{{#set: common-name=3,4-dihydroxyphenylglycol}}
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{{#set: ec-number=ec-1.14.18.9}}
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{{#set: inchi-key=inchikey=mtvwfvdwrvydor-qmmmgpobsa-n}}
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{{#set: nb gene associated=0}}
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{{#set: molecular-weight=170.165}}
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=gap-filling}}
 
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{{#set: reconstruction tool=meneco}}
 
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{{#set: reconstruction comment=added for gapfilling}}
 
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{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-11878

  • common-name:
    • 3,4-dihydroxyphenylglycol
  • smiles:
    • c(o)c(o)c1(c=cc(o)=c(o)c=1)
  • inchi-key:
    • mtvwfvdwrvydor-qmmmgpobsa-n
  • molecular-weight:
    • 170.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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