Difference between revisions of "CPD-10589"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35. 3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON...")
(Created page with "Category:metabolite == Metabolite CPD-11408 == * common-name: ** triiodothyronine sulfate * smiles: ** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35. 3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.] ==
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== Metabolite CPD-11408 ==
* direction:
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* common-name:
** left-to-right
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** triiodothyronine sulfate
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-196]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[CO-A]][c] '''+''' 1.0 [[CPD-195]][c] '''+''' 1.0 [[PROTON]][c]
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** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** xbqyqxvjbndcgy-lbprgkrzsa-m
== Reconstruction information  ==
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* molecular-weight:
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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** 730.028
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[RXN-10615]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=gap-filling}}
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{{#set: common-name=triiodothyronine sulfate}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=xbqyqxvjbndcgy-lbprgkrzsa-m}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=730.028}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Revision as of 20:37, 18 December 2020

Metabolite CPD-11408

  • common-name:
    • triiodothyronine sulfate
  • smiles:
    • c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
  • inchi-key:
    • xbqyqxvjbndcgy-lbprgkrzsa-m
  • molecular-weight:
    • 730.028

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality