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-10589 == * common-name: ** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa * smiles: ** cc(ccc=c(c)c(sccnc(=o)ccnc(=o)...")
 
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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-10589 ==
* direction:
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* common-name:
** left-to-right
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** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
== 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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** cc(ccc=c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** sebzzawtqnngpk-rdymgnodsa-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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** 1178.129
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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* [[RXN-9847]]
{{#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=(24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=sebzzawtqnngpk-rdymgnodsa-j}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=1178.129}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-10589

  • common-name:
    • (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
  • smiles:
    • cc(ccc=c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
  • inchi-key:
    • sebzzawtqnngpk-rdymgnodsa-j
  • molecular-weight:
    • 1178.129

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality