Difference between revisions of "CPD-596"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14218 RXN-14218] == * direction: ** left-to-right == Reaction formula == * 1 DGDP[c] '''+''...")
(Created page with "Category:metabolite == Metabolite CPD-596 == * common-name: ** n6,n6-dimethyl-l-arginine * smiles: ** cn(c(=[n+])ncccc([n+])c(=o)[o-])c * inchi-key: ** ydgmgexadbmomj-lurj...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14218 RXN-14218] ==
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== Metabolite CPD-596 ==
* direction:
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* common-name:
** left-to-right
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** n6,n6-dimethyl-l-arginine
== Reaction formula ==
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* smiles:
* 1 [[DGDP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DGMP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c]
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** cn(c(=[n+])ncccc([n+])c(=o)[o-])c
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ16444]]
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** ydgmgexadbmomj-lurjtmiesa-o
** 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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** 203.264
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[DIMETHYLARGININASE-RXN]]
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; 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=n6,n6-dimethyl-l-arginine}}
{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=ydgmgexadbmomj-lurjtmiesa-o}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=203.264}}
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-596

  • common-name:
    • n6,n6-dimethyl-l-arginine
  • smiles:
    • cn(c(=[n+])ncccc([n+])c(=o)[o-])c
  • inchi-key:
    • ydgmgexadbmomj-lurjtmiesa-o
  • molecular-weight:
    • 203.264

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality