Difference between revisions of "HG0"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R00281 R00281] == * direction: ** reversible * common-name: ** nadh:acceptor oxidoreductase == Reac...")
(Created page with "Category:metabolite == Metabolite CPD-12928 == * common-name: ** 4α-carboxy-5α-cholesta-7,24-dien-3β-ol * inchi-key: ** bwhpoozligphhl-qpcstclvsa-m * mole...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R00281 R00281] ==
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== Metabolite CPD-12928 ==
* direction:
 
** reversible
 
 
* common-name:
 
* common-name:
** nadh:acceptor oxidoreductase
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** 4α-carboxy-5α-cholesta-7,24-dien-3β-ol
== Reaction formula ==
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* inchi-key:
* 1.0 [[NADH]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[UBIQUINONE-8]][c] '''<=>''' 1.0 [[CPD-9956]][c] '''+''' 1.0 [[NAD]][c]
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** bwhpoozligphhl-qpcstclvsa-m
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ02471]]
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** 427.646
** Category: [[orthology]]
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* smiles:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c([o-])=o)[c@h](cc=1)2)(c))cc[c@](c)34)))
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-21835]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=reversible}}
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{{#set: common-name=4&alpha;-carboxy-5&alpha;-cholesta-7,24-dien-3&beta;-ol}}
{{#set: common-name=nadh:acceptor oxidoreductase}}
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{{#set: inchi-key=inchikey=bwhpoozligphhl-qpcstclvsa-m}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=427.646}}
{{#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}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-12928

  • common-name:
    • 4α-carboxy-5α-cholesta-7,24-dien-3β-ol
  • inchi-key:
    • bwhpoozligphhl-qpcstclvsa-m
  • molecular-weight:
    • 427.646
  • smiles:
    • cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c([o-])=o)[c@h](cc=1)2)(c))cc[c@](c)34)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality