Difference between revisions of "CPD-8613"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NODOy NODOy] == * direction: ** left-to-right * common-name: ** nitric oxide, nadph2:oxygen oxidore...")
 
(Created page with "Category:metabolite == Metabolite CPD-8613 == * common-name: ** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NODOy NODOy] ==
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== Metabolite CPD-8613 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** nitric oxide, nadph2:oxygen oxidoreductase
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** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
== Reaction formula ==
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* smiles:
* 1.0 [[NADPH]][c] '''+''' 2.0 [[NITRIC-OXIDE]][c] '''+''' 2.0 [[OXYGEN-MOLECULE]][c] '''=>''' 1.0 [[NADP]][c] '''+''' 2.0 [[NITRATE]][c] '''+''' 1.0 [[PROTON]][c]
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** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ04092]]
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** glcdbdrqlzkkoj-ljaizbfvsa-m
** 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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** 443.688
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[RXN66-18]]
* 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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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol}}
{{#set: common-name=nitric oxide, nadph2:oxygen oxidoreductase}}
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{{#set: inchi-key=inchikey=glcdbdrqlzkkoj-ljaizbfvsa-m}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=443.688}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-8613

  • common-name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c
  • inchi-key:
    • glcdbdrqlzkkoj-ljaizbfvsa-m
  • molecular-weight:
    • 443.688

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality