Difference between revisions of "TETRADEHYDROACYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-8999 == * common-name: ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate * smiles: ** csccc(=o)c(=o)cop([o-])(=o)[o-] * inchi-key: **...")
(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 CPD-8999 ==
+
== Metabolite Histone-Acetyl-Lysine ==
 
* common-name:
 
* common-name:
** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
+
** a [histone]-n6-acetyl-l-lysine
* smiles:
 
** csccc(=o)c(=o)cop([o-])(=o)[o-]
 
* inchi-key:
 
** hkeaovfnwrdvaj-uhfffaoysa-l
 
* molecular-weight:
 
** 240.167
 
 
== 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 ==
* [[R145-RXN]]
+
* [[HISTONE-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}}
+
{{#set: common-name=a [histone]-n6-acetyl-l-lysine}}
{{#set: inchi-key=inchikey=hkeaovfnwrdvaj-uhfffaoysa-l}}
 
{{#set: molecular-weight=240.167}}
 

Revision as of 18:53, 14 January 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.