Difference between revisions of "P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE"

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(Created page with "Category:metabolite == Metabolite CPD-396 == * common-name: ** 1-methylnicotinamide * smiles: ** c[n+]1(=cc=cc(=c1)c(=o)n) * inchi-key: ** ldhmavipbrsvrg-uhfffaoysa-o * mo...")
(Created page with "Category:metabolite == Metabolite N-terminal-PPK == * common-name: ** an n-terminal-ppk-[protein] == Reaction(s) known to consume the compound == * RXN-13226 * RXN-1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-396 ==
+
== Metabolite N-terminal-PPK ==
 
* common-name:
 
* common-name:
** 1-methylnicotinamide
+
** an n-terminal-ppk-[protein]
* smiles:
 
** c[n+]1(=cc=cc(=c1)c(=o)n)
 
* inchi-key:
 
** ldhmavipbrsvrg-uhfffaoysa-o
 
* molecular-weight:
 
** 137.161
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13226]]
 +
* [[RXN-13227]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[NICOTINAMIDE-N-METHYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-methylnicotinamide}}
+
{{#set: common-name=an n-terminal-ppk-[protein]}}
{{#set: inchi-key=inchikey=ldhmavipbrsvrg-uhfffaoysa-o}}
 
{{#set: molecular-weight=137.161}}
 

Revision as of 11:13, 15 January 2021

Metabolite N-terminal-PPK

  • common-name:
    • an n-terminal-ppk-[protein]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "an n-terminal-ppk-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.