Difference between revisions of "1-CHLORO-24-DINITROBENZENE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CU+ ExchangeSeed-CU+] == * direction: ** reversible == Reaction formula == * 1.0 CU+...")
(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CU+ ExchangeSeed-CU+] ==
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== Metabolite 1-CHLORO-24-DINITROBENZENE ==
* direction:
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* common-name:
** reversible
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** 1-chloro-2,4-dinitrobenzene
== Reaction formula ==
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* smiles:
* 1.0 [[CU+]][C-BOUNDARY] '''<=>''' 1.0 [[CU+]][e]
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** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** vyzahlcbvhpddf-uhfffaoysa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[unknown-tool]]; comment: added to manage seeds from boundary to extracellular compartment
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** 202.554
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[GST-RXN]]
{{#set: nb gene associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: nb pathway associated=0}}
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* [[GST-RXN]]
{{#set: reconstruction category=manual}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction tool=unknown-tool}}
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{{#set: common-name=1-chloro-2,4-dinitrobenzene}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: inchi-key=inchikey=vyzahlcbvhpddf-uhfffaoysa-n}}
{{#set: reconstruction source=import_from_medium}}
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{{#set: molecular-weight=202.554}}

Latest revision as of 11:16, 18 March 2021

Metabolite 1-CHLORO-24-DINITROBENZENE

  • common-name:
    • 1-chloro-2,4-dinitrobenzene
  • smiles:
    • c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o)
  • inchi-key:
    • vyzahlcbvhpddf-uhfffaoysa-n
  • molecular-weight:
    • 202.554

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality