Difference between revisions of "2-KETOGLUTARATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14214 RXN-14214] == * direction: ** left-to-right == Reaction formula == * 1 DATP[c] '''+''...")
(Created page with "Category:metabolite == Metabolite CPD-465 == * common-name: ** presqualene diphosphate * smiles: ** cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-]...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14214 RXN-14214] ==
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== Metabolite CPD-465 ==
* direction:
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* common-name:
** left-to-right
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** presqualene diphosphate
== Reaction formula ==
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* smiles:
* 1 [[DATP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c]
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** cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ16444]]
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** atzkauggnmsccy-qlydttawsa-k
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 583.66
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[RXN-13724]]
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* [[RXN66-281]]
== External links  ==
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== Reaction(s) known to produce the compound ==
* RHEA:
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* [[RXN-12263]]
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=51909 51909]
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=presqualene diphosphate}}
{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=atzkauggnmsccy-qlydttawsa-k}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=583.66}}
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Revision as of 20:37, 18 December 2020

Metabolite CPD-465

  • common-name:
    • presqualene diphosphate
  • smiles:
    • cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
  • inchi-key:
    • atzkauggnmsccy-qlydttawsa-k
  • molecular-weight:
    • 583.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality