Difference between revisions of "L-arginyl-L-Glutamyl-Peptides"

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(Created page with "Category:metabolite == Metabolite CPDMETA-13651 == * common-name: ** perakine * smiles: ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6))))) * inchi-k...")
(Created page with "Category:metabolite == Metabolite L-arginyl-L-Glutamyl-Peptides == * common-name: ** an n-terminal l-arginiyl-l-glutamyl-[protein] == Reaction(s) known to consume the comp...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDMETA-13651 ==
+
== Metabolite L-arginyl-L-Glutamyl-Peptides ==
 
* common-name:
 
* common-name:
** perakine
+
** an n-terminal l-arginiyl-l-glutamyl-[protein]
* smiles:
 
** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
 
* inchi-key:
 
** gdxjmogwonjrhl-vqhwpedhsa-n
 
* molecular-weight:
 
** 350.416
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12673]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17888]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=perakine}}
+
{{#set: common-name=an n-terminal l-arginiyl-l-glutamyl-[protein]}}
{{#set: inchi-key=inchikey=gdxjmogwonjrhl-vqhwpedhsa-n}}
 
{{#set: molecular-weight=350.416}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite L-arginyl-L-Glutamyl-Peptides

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