Difference between revisions of "3-phosphooligonucleotides"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-FE+2 ExchangeSeed-FE+2] == * direction: ** reversible == Reaction formula == * 1.0 F...")
(Created page with "Category:metabolite == Metabolite DEOXYGUANOSINE == * common-name: ** 2'-deoxyguanosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** ykbgvtzy...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-FE+2 ExchangeSeed-FE+2] ==
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== Metabolite DEOXYGUANOSINE ==
* direction:
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* common-name:
** reversible
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** 2'-deoxyguanosine
== Reaction formula ==
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* smiles:
* 1.0 [[FE+2]][C-BOUNDARY] '''<=>''' 1.0 [[FE+2]][e]
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** c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s)  ==
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** ykbgvtzyehremt-kvqbguixsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[curation]]; comment: added to manage seeds from boundary to extracellular compartment
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** 267.244
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[DEOXYGUANPHOSPHOR-RXN]]
{{#set: nb gene associated=0}}
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* [[DMPH]]
{{#set: nb pathway associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: reconstruction category=manual}}
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* [[DEOXYGUANPHOSPHOR-RXN]]
{{#set: reconstruction tool=curation}}
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* [[DGTPTRIPHYDRO-RXN]]
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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* [[DMPH]]
{{#set: reconstruction source=import_from_medium}}
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== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=2'-deoxyguanosine}}
 +
{{#set: inchi-key=inchikey=ykbgvtzyehremt-kvqbguixsa-n}}
 +
{{#set: molecular-weight=267.244}}

Revision as of 20:36, 18 December 2020

Metabolite DEOXYGUANOSINE

  • common-name:
    • 2'-deoxyguanosine
  • smiles:
    • c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • ykbgvtzyehremt-kvqbguixsa-n
  • molecular-weight:
    • 267.244

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality