Difference between revisions of "Glycols"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite METHYLAMINE == * common-name: ** methylamine * molecular-weight: ** 32.065 * inchi-key: ** bavyzaluxzfzlv-uhfffaoysa-o * smiles: ** c[n+]...")
 
(Created page with "Category:metabolite == Metabolite glycols == * common-name: ** a glycol == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == * [...")
 
(3 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite METHYLAMINE ==
+
== Metabolite glycols ==
 
* common-name:
 
* common-name:
** methylamine
+
** a glycol
* molecular-weight:
 
** 32.065
 
* inchi-key:
 
** bavyzaluxzfzlv-uhfffaoysa-o
 
* smiles:
 
** c[n+]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8098]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8100]]
+
* [[3.3.2.10-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methylamine}}
+
{{#set: common-name=a glycol}}
{{#set: molecular-weight=32.065}}
 
{{#set: inchi-key=inchikey=bavyzaluxzfzlv-uhfffaoysa-o}}
 

Latest revision as of 19:36, 17 March 2021

Metabolite glycols

  • common-name:
    • a glycol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality