Difference between revisions of "CPD0-903"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13228 RXN-13228] == * direction: ** left-to-right == Reaction formula == * 1 N-methyl-termina...")
(Created page with "Category:metabolite == Metabolite CPD0-903 == * common-name: ** n-ethylsuccinimide * smiles: ** ccn1(c(ccc1=o)=o) * inchi-key: ** ghazcvnukkztlg-uhfffaoysa-n * molecular-w...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13228 RXN-13228] ==
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== Metabolite CPD0-903 ==
* direction:
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* common-name:
** left-to-right
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** n-ethylsuccinimide
== Reaction formula ==
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* smiles:
* 1 [[N-methyl-terminal-PPK]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[NN-dimethyl-terminal-PPK]][c] '''+''' 1 [[PROTON]][c]
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** ccn1(c(ccc1=o)=o)
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ17434]]
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** ghazcvnukkztlg-uhfffaoysa-n
** Category: [[annotation]]
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* molecular-weight:
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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** 127.143
== 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: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN0-5101]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=n-ethylsuccinimide}}
{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=ghazcvnukkztlg-uhfffaoysa-n}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=127.143}}
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-903

  • common-name:
    • n-ethylsuccinimide
  • smiles:
    • ccn1(c(ccc1=o)=o)
  • inchi-key:
    • ghazcvnukkztlg-uhfffaoysa-n
  • molecular-weight:
    • 127.143

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality