Difference between revisions of "CPD-10590"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DAMPH DAMPH] == * direction: ** reversible * common-name: ** 2'-deoxyadenosine 5'-monophosphate pho...")
(Created page with "Category:metabolite == Metabolite CPD-10590 == * common-name: ** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(sccnc(=o)cc...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DAMPH DAMPH] ==
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== Metabolite CPD-10590 ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** 2'-deoxyadenosine 5'-monophosphate phosphohydrolase
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** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
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== Reaction formula ==
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* smiles:
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* 1.0 [[DAMP]][c] '''+''' 1.0 [[WATER]][c] '''<=>''' 1.0 [[DEOXYADENOSINE]][c] '''+''' 1.0 [[Pi]][c]
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** cc(ccc(o)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))))
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ04587]]
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** szbmuaijwnjarr-uizkvwqnsa-j
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 1196.145
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-9847]]
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== External links  ==
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== Reaction(s) of unknown directionality ==
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{{#set: direction=reversible}}
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{{#set: common-name=(24r,25r)-3&alpha;,7&alpha;,24-trihydroxy-5&beta;-cholestanoyl coa}}
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{{#set: common-name=2'-deoxyadenosine 5'-monophosphate phosphohydrolase}}
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{{#set: inchi-key=inchikey=szbmuaijwnjarr-uizkvwqnsa-j}}
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{{#set: nb gene associated=1}}
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{{#set: molecular-weight=1196.145}}
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-10590

  • common-name:
    • (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
  • smiles:
    • cc(ccc(o)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:
    • szbmuaijwnjarr-uizkvwqnsa-j
  • molecular-weight:
    • 1196.145

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-10590&oldid=138915"