Difference between revisions of "CPD-12199"

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(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:...")
(Created page with "Category:metabolite == Metabolite CPD-706 == * common-name: ** 24-methylenecholesterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TROPINE ==
+
== Metabolite CPD-706 ==
 
* common-name:
 
* common-name:
** tropine
+
** 24-methylenecholesterol
 
* smiles:
 
* smiles:
** c[n+]1(c2(ccc1cc(o)c2))
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** cyhomwapjjpnmw-jigdxuljsa-o
+
** indvlxyucbvvkw-pxbbazsnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 142.22
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TROPINE-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TROPINE-DEHYDROGENASE-RXN]]
+
* [[RXN-707]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tropine}}
+
{{#set: common-name=24-methylenecholesterol}}
{{#set: inchi-key=inchikey=cyhomwapjjpnmw-jigdxuljsa-o}}
+
{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
{{#set: molecular-weight=142.22}}
+
{{#set: molecular-weight=398.671}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-706

  • common-name:
    • 24-methylenecholesterol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • indvlxyucbvvkw-pxbbazsnsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality