Difference between revisions of "Protein-L-serines"

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(Created page with "Category:metabolite == Metabolite CPD-69 == * common-name: ** cyanate * smiles: ** c([o-])#n * inchi-key: ** xljmaioerfsogz-uhfffaoysa-m * molecular-weight: ** 42.017 == R...")
(Created page with "Category:metabolite == Metabolite Protein-L-serines == * common-name: ** a [protein]-l-serine == Reaction(s) known to consume the compound == * 2.4.1.221-RXN * 2.4.2...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-69 ==
+
== Metabolite Protein-L-serines ==
 
* common-name:
 
* common-name:
** cyanate
+
** a [protein]-l-serine
* smiles:
 
** c([o-])#n
 
* inchi-key:
 
** xljmaioerfsogz-uhfffaoysa-m
 
* molecular-weight:
 
** 42.017
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R524-RXN]]
+
* [[2.4.1.221-RXN]]
* [[RXN-12893]]
+
* [[2.4.2.26-RXN]]
 +
* [[2.7.12.1-RXN]]
 +
* [[RXN-11889]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.221-RXN]]
 +
* [[2.7.12.1-RXN]]
 +
* [[RXN-11889]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cyanate}}
+
{{#set: common-name=a [protein]-l-serine}}
{{#set: inchi-key=inchikey=xljmaioerfsogz-uhfffaoysa-m}}
 
{{#set: molecular-weight=42.017}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite Protein-L-serines

  • common-name:
    • a [protein]-l-serine

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 "a [protein]-l-serine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.