Difference between revisions of "CPD-13927"

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(Created page with "Category:metabolite == Metabolite N-ALPHA-ACETYLORNITHINE == * common-name: ** n-acetyl-l-ornithine * smiles: ** cc(=o)nc(ccc[n+])c(=o)[o-] * inchi-key: ** jrlgpaxaghmnol-...")
(Created page with "Category:metabolite == Metabolite L-methionyl-glycyl-Protein == * common-name: ** an n-terminal-l-methionyl-glycyl-[protein] == Reaction(s) known to consume the compound =...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ALPHA-ACETYLORNITHINE ==
+
== Metabolite L-methionyl-glycyl-Protein ==
 
* common-name:
 
* common-name:
** n-acetyl-l-ornithine
+
** an n-terminal-l-methionyl-glycyl-[protein]
* smiles:
 
** cc(=o)nc(ccc[n+])c(=o)[o-]
 
* inchi-key:
 
** jrlgpaxaghmnol-lurjtmiesa-n
 
* molecular-weight:
 
** 174.199
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLORNDEACET-RXN]]
+
* [[RXN-17875]]
* [[ACETYLORNTRANSAM-RXN]]
 
* [[AODAA]]
 
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLORNDEACET-RXN]]
 
* [[ACETYLORNTRANSAM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-l-ornithine}}
+
{{#set: common-name=an n-terminal-l-methionyl-glycyl-[protein]}}
{{#set: inchi-key=inchikey=jrlgpaxaghmnol-lurjtmiesa-n}}
 
{{#set: molecular-weight=174.199}}
 

Revision as of 18:55, 14 January 2021

Metabolite L-methionyl-glycyl-Protein

  • common-name:
    • an n-terminal-l-methionyl-glycyl-[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-l-methionyl-glycyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.