Difference between revisions of "CPD-19171"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CONIFERYL-ALDEHYDE == * common-name: ** coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc=c(o)1) * inchi-key: ** dkzbbwmurdfhne-nscuhmnnsa...")
(Created page with "Category:metabolite == Metabolite Histone-Acetyl-Lysine == * common-name: ** a [histone]-n6-acetyl-l-lysine == Reaction(s) known to consume the compound == * 3.5.1.98-RX...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CONIFERYL-ALDEHYDE ==
+
== Metabolite Histone-Acetyl-Lysine ==
 
* common-name:
 
* common-name:
** coniferaldehyde
+
** a [histone]-n6-acetyl-l-lysine
* smiles:
 
** coc1(=cc(c=cc=o)=cc=c(o)1)
 
* inchi-key:
 
** dkzbbwmurdfhne-nscuhmnnsa-n
 
* molecular-weight:
 
** 178.187
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.5.1.98-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1106]]
+
* [[HISTONE-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=coniferaldehyde}}
+
{{#set: common-name=a [histone]-n6-acetyl-l-lysine}}
{{#set: inchi-key=inchikey=dkzbbwmurdfhne-nscuhmnnsa-n}}
 
{{#set: molecular-weight=178.187}}
 

Revision as of 08:25, 15 March 2021

Metabolite Histone-Acetyl-Lysine

  • common-name:
    • a [histone]-n6-acetyl-l-lysine

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 [histone]-n6-acetyl-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.