Difference between revisions of "CPD-2751"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DOLICHOL == * common-name: ** a dolichol == Reaction(s) known to consume the compound == * DOLICHOL-KINASE-RXN == Reaction(s) known t...")
(Created page with "Category:metabolite == Metabolite TROPINE == * common-name: ** tropine * smiles: ** c[n+]1(c2(ccc1cc(o)c2)) * inchi-key: ** cyhomwapjjpnmw-jigdxuljsa-o * molecular-weight:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DOLICHOL ==
+
== Metabolite TROPINE ==
 
* common-name:
 
* common-name:
** a dolichol
+
** tropine
 +
* smiles:
 +
** c[n+]1(c2(ccc1cc(o)c2))
 +
* inchi-key:
 +
** cyhomwapjjpnmw-jigdxuljsa-o
 +
* molecular-weight:
 +
** 142.22
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DOLICHOL-KINASE-RXN]]
+
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9971]]
+
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a dolichol}}
+
{{#set: common-name=tropine}}
 +
{{#set: inchi-key=inchikey=cyhomwapjjpnmw-jigdxuljsa-o}}
 +
{{#set: molecular-weight=142.22}}

Revision as of 14:54, 5 January 2021

Metabolite TROPINE

  • common-name:
    • tropine
  • smiles:
    • c[n+]1(c2(ccc1cc(o)c2))
  • inchi-key:
    • cyhomwapjjpnmw-jigdxuljsa-o
  • molecular-weight:
    • 142.22

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality