Difference between revisions of "CPD-202"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25. GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25.] == * direction...")
(Created page with "Category:metabolite == Metabolite CPD-202 == * common-name: ** choloyl-coa * smiles: ** cc(ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25. GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25.] ==
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== Metabolite CPD-202 ==
* direction:
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* common-name:
** reversible
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** choloyl-coa
== Reaction formula ==
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* smiles:
* 1.0 [[ALPHA-GLUCOSE]][c] '''<=>''' 1.0 [[CPD-15382]][c]
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** cc(ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]5(cc[ch]6([ch]7(c(o)c[ch]4(cc(o)ccc(c)4[ch](cc(o)c(c)56)7))))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** zkwnotqhfkyunu-jgciywtlsa-j
== 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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** 1154.064
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[2.3.1.176-RXN]]
{{#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=choloyl-coa}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=zkwnotqhfkyunu-jgciywtlsa-j}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=1154.064}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-202

  • common-name:
    • choloyl-coa
  • smiles:
    • cc(ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]5(cc[ch]6([ch]7(c(o)c[ch]4(cc(o)ccc(c)4[ch](cc(o)c(c)56)7))))
  • inchi-key:
    • zkwnotqhfkyunu-jgciywtlsa-j
  • molecular-weight:
    • 1154.064

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality