Difference between revisions of "Protein-L-serine-or-L-threonine"

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(Created page with "Category:metabolite == Metabolite CPD-592 == * common-name: ** 4-guanidinobutanoate * smiles: ** c([o-])(=o)cccnc(=[n+])n * inchi-key: ** tuhveajximeosa-uhfffaoysa-n * mol...")
(Created page with "Category:metabolite == Metabolite N-terminal-Amino-Acids == * common-name: ** an n-terminal amino acyl-[protein] == Reaction(s) known to consume the compound == * RXN-15...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-592 ==
+
== Metabolite N-terminal-Amino-Acids ==
 
* common-name:
 
* common-name:
** 4-guanidinobutanoate
+
** an n-terminal amino acyl-[protein]
* smiles:
 
** c([o-])(=o)cccnc(=[n+])n
 
* inchi-key:
 
** tuhveajximeosa-uhfffaoysa-n
 
* molecular-weight:
 
** 145.161
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15564]]
 +
* [[RXN-15565]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
+
* [[RXN-15565]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-guanidinobutanoate}}
+
{{#set: common-name=an n-terminal amino acyl-[protein]}}
{{#set: inchi-key=inchikey=tuhveajximeosa-uhfffaoysa-n}}
 
{{#set: molecular-weight=145.161}}
 

Revision as of 14:56, 5 January 2021

Metabolite N-terminal-Amino-Acids

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