Difference between revisions of "DOPAQUINONE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.7.11-RXN 2.7.7.11-RXN] == * direction: ** reversible * common-name: ** utp:xylose-1-phosphate u...")
(Created page with "Category:metabolite == Metabolite DOPAQUINONE == * common-name: ** dopaquinone * smiles: ** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1) * inchi-key: ** ahmiduvksgchau-lurjtmie...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.7.11-RXN 2.7.7.11-RXN] ==
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== Metabolite DOPAQUINONE ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** utp:xylose-1-phosphate uridylyltransferase
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** dopaquinone
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/2.7.7.11 ec-2.7.7.11]
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** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1)
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== Reaction formula ==
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* inchi-key:
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* 1 [[CPD-490]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[UTP]][c] '''<=>''' 1 [[PPI]][c] '''+''' 1 [[UDP-D-XYLOSE]][c]
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** ahmiduvksgchau-lurjtmiesa-n
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ06954]]
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** 195.174
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** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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== Reaction(s) known to produce the compound ==
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== Pathway(s) ==
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* [[MONOPHENOL-MONOOXYGENASE-RXN]]
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== Reconstruction information  ==
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* [[RXN-13061]]
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) of unknown directionality ==
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== External links  ==
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{{#set: common-name=dopaquinone}}
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* RHEA:
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{{#set: inchi-key=inchikey=ahmiduvksgchau-lurjtmiesa-n}}
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18392 18392]
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{{#set: molecular-weight=195.174}}
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* LIGAND-RXN:
 
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** [http://www.genome.jp/dbget-bin/www_bget?R01471 R01471]
 
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{{#set: direction=reversible}}
 
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{{#set: common-name=utp:xylose-1-phosphate uridylyltransferase}}
 
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{{#set: ec-number=ec-2.7.7.11}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=annotation}}
 
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{{#set: reconstruction tool=pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite DOPAQUINONE

  • common-name:
    • dopaquinone
  • smiles:
    • c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1)
  • inchi-key:
    • ahmiduvksgchau-lurjtmiesa-n
  • molecular-weight:
    • 195.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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