Difference between revisions of "PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-12116 == * common-name: ** demethylmenaquinol-6 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1...")
(Created page with "Category:metabolite == Metabolite Protein-phospho-L-histidines == * common-name: ** a [protein]-n-phospho-l-histidine == Reaction(s) known to consume the compound == * R...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12116 ==
+
== Metabolite Protein-phospho-L-histidines ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-6
+
** a [protein]-n-phospho-l-histidine
* smiles:
 
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
 
* inchi-key:
 
** ufaxpzazhzpelj-rotsudqpsa-n
 
* molecular-weight:
 
** 568.881
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9220]]
+
* [[RXN-17133]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.13.3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-6}}
+
{{#set: common-name=a [protein]-n-phospho-l-histidine}}
{{#set: inchi-key=inchikey=ufaxpzazhzpelj-rotsudqpsa-n}}
 
{{#set: molecular-weight=568.881}}
 

Revision as of 15:31, 5 January 2021

Metabolite Protein-phospho-L-histidines

  • common-name:
    • a [protein]-n-phospho-l-histidine

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]-n-phospho-l-histidine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.