Difference between revisions of "CPD-482"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=G6PADH G6PADH] == * direction: ** left-to-right * common-name: ** glucose-6-phosphate-1-dehydrogena...")
(Created page with "Category:metabolite == Metabolite CPD-482 == * common-name: ** gibberellin a51 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o))) * in...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=G6PADH G6PADH] ==
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== Metabolite CPD-482 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** glucose-6-phosphate-1-dehydrogenase (g6p-a)
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** gibberellin a51
== Reaction formula ==
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* smiles:
* 1.0 [[ALPHA-GLC-6-P]][c] '''+''' 1.0 [[NADP]][c] '''=>''' 1.0 [[D-6-P-GLUCONO-DELTA-LACTONE]][c] '''+''' 1.0 [[NADPH]][c] '''+''' 1.0 [[PROTON]][c]
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** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ11913]]
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** hhdwsdsmwjqura-gbnxxhsssa-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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** 331.388
== 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-171]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=gibberellin a51}}
{{#set: common-name=glucose-6-phosphate-1-dehydrogenase (g6p-a)}}
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{{#set: inchi-key=inchikey=hhdwsdsmwjqura-gbnxxhsssa-m}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=331.388}}
{{#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 11:17, 18 March 2021

Metabolite CPD-482

  • common-name:
    • gibberellin a51
  • smiles:
    • c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • hhdwsdsmwjqura-gbnxxhsssa-m
  • molecular-weight:
    • 331.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality