Difference between revisions of "CPD-13851"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-701 RXN-701] == * direction: ** reversible * ec-number: ** [http://enzyme.expasy.org/EC/1.8.1 e...")
(Created page with "Category:metabolite == Metabolite CPD-13851 == * common-name: ** 2-hydroxy-datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-701 RXN-701] ==
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== Metabolite CPD-13851 ==
* direction:
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* common-name:
** reversible
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** 2-hydroxy-datp
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/1.8.1 ec-1.8.1]
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** c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
== Reaction formula ==
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* inchi-key:
* 1 [[NADPH]][c] '''+''' 1 [[PAPS]][c] '''<=>''' 1 [[3-5-ADP]][c] '''+''' 1 [[NADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[SO3]][c]
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** uoacbprdwrdehj-kvqbguixsa-j
== Gene(s) associated with this reaction  ==
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* molecular-weight:
== Pathway(s) ==
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** 503.152
== Reconstruction information  ==
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== Reaction(s) known to consume the compound ==
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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* [[RXN0-6957]]
== External links  ==
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== Reaction(s) known to produce the compound ==
{{#set: direction=reversible}}
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== Reaction(s) of unknown directionality ==
{{#set: ec-number=ec-1.8.1}}
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{{#set: common-name=2-hydroxy-datp}}
{{#set: nb gene associated=0}}
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{{#set: inchi-key=inchikey=uoacbprdwrdehj-kvqbguixsa-j}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=503.152}}
{{#set: reconstruction category=gap-filling}}
 
{{#set: reconstruction tool=meneco}}
 
{{#set: reconstruction comment=added for gapfilling}}
 
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13851

  • common-name:
    • 2-hydroxy-datp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
  • inchi-key:
    • uoacbprdwrdehj-kvqbguixsa-j
  • molecular-weight:
    • 503.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality