Difference between revisions of "CPD-8608"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=THFOR2 THFOR2] == * direction: ** left-to-right * common-name: ** 5,6,7,8-tetrahydrofolate:nadp+ ox...")
(Created page with "Category:metabolite == Metabolite CPD-8608 == * common-name: ** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c=o)(c...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=THFOR2 THFOR2] ==
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== Metabolite CPD-8608 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** 5,6,7,8-tetrahydrofolate:nadp+ oxidoreductase
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** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-12826]][c] '''+''' 2.0 [[NADPH]][c] '''+''' 2.0 [[PROTON]][c] '''=>''' 2.0 [[NADP]][c] '''+''' 1.0 [[THF]][c]
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** cc(c)cccc([ch]4(c1(c)(c(c=o)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ19601]]
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** mkmlaqlnfvfnrk-puxrvuthsa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 442.724
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[RXN66-13]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== External links  ==
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* [[RXN66-12]]
{{#set: direction=left-to-right}}
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== Reaction(s) of unknown directionality ==
{{#set: common-name=5,6,7,8-tetrahydrofolate:nadp+ oxidoreductase}}
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{{#set: common-name=4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol}}
{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=mkmlaqlnfvfnrk-puxrvuthsa-n}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=442.724}}
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-8608

  • common-name:
    • 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)(c(c=o)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • mkmlaqlnfvfnrk-puxrvuthsa-n
  • molecular-weight:
    • 442.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality