Difference between revisions of "CPD-5923"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-15016 == * common-name: ** (4s)-4-hydroxy-2-oxoglutarate * smiles: ** c(c(=o)c([o-])=o)c(c([o-])=o)o * inchi-key: ** wxskvkpsmahcsg-r...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15016 ==
+
== Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE ==
 
* common-name:
 
* common-name:
** (4s)-4-hydroxy-2-oxoglutarate
+
** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester
* smiles:
 
** c(c(=o)c([o-])=o)c(c([o-])=o)o
 
* inchi-key:
 
** wxskvkpsmahcsg-reohclbhsa-l
 
* molecular-weight:
 
** 160.083
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13990]]
+
* [[RXN-8409]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13990]]
+
* [[2.1.1.100-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(4s)-4-hydroxy-2-oxoglutarate}}
+
{{#set: common-name=a [protein] c-terminal s-farnesyl-l-cysteine methyl ester}}
{{#set: inchi-key=inchikey=wxskvkpsmahcsg-reohclbhsa-l}}
 
{{#set: molecular-weight=160.083}}
 

Revision as of 15:00, 5 January 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.