Difference between revisions of "CYCLOEUCALENOL"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44. RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-41...")
(Created page with "Category:metabolite == Metabolite CYCLOEUCALENOL == * common-name: ** cycloeucalenol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44. RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.] ==
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== Metabolite CYCLOEUCALENOL ==
* direction:
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* common-name:
** reversible
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** cycloeucalenol
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-4124]][c] '''+''' 1.0 [[DIMETHYL-GLYCINE]][c] '''<=>''' 1.0 [[BETAINE]][c] '''+''' 1.0 [[CPD-4125]][c]
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** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** hunltizknqdzei-zkzkkxeqsa-n
== 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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** 426.724
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[CYCLOEUCALENOL-CYCLOISOMERASE-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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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=gap-filling}}
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{{#set: common-name=cycloeucalenol}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=hunltizknqdzei-zkzkkxeqsa-n}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=426.724}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CYCLOEUCALENOL

  • common-name:
    • cycloeucalenol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
  • inchi-key:
    • hunltizknqdzei-zkzkkxeqsa-n
  • molecular-weight:
    • 426.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality