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

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(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-C-TERMINAL-S-FARNESYL-L-CYSTEINE == * common-name: ** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester == Reaction(s) kn...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12116 ==
+
== Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-6
+
** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester
* 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-8409]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.1.1.100-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-6}}
+
{{#set: common-name=a [protein] c-terminal s-farnesyl-l-cysteine methyl ester}}
{{#set: inchi-key=inchikey=ufaxpzazhzpelj-rotsudqpsa-n}}
 
{{#set: molecular-weight=568.881}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE

  • common-name:
    • a [protein] c-terminal s-farnesyl-l-cysteine methyl ester

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] c-terminal s-farnesyl-l-cysteine methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.