Difference between revisions of "TROPINE"

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(Created page with "Category:metabolite == Metabolite CPD-8678 == * common-name: ** 9(s)-hpote * smiles: ** ccc=ccc=cc=cc(cccccccc([o-])=o)oo * inchi-key: ** rwkjtihnysiihw-mebvtjqtsa-m * mol...")
(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:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8678 ==
+
== Metabolite TROPINE ==
 
* common-name:
 
* common-name:
** 9(s)-hpote
+
** tropine
 
* smiles:
 
* smiles:
** ccc=ccc=cc=cc(cccccccc([o-])=o)oo
+
** c[n+]1(c2(ccc1cc(o)c2))
 
* inchi-key:
 
* inchi-key:
** rwkjtihnysiihw-mebvtjqtsa-m
+
** cyhomwapjjpnmw-jigdxuljsa-o
 
* molecular-weight:
 
* molecular-weight:
** 309.425
+
** 142.22
 
== 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 ==
* [[RXN-8497]]
+
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=9(s)-hpote}}
+
{{#set: common-name=tropine}}
{{#set: inchi-key=inchikey=rwkjtihnysiihw-mebvtjqtsa-m}}
+
{{#set: inchi-key=inchikey=cyhomwapjjpnmw-jigdxuljsa-o}}
{{#set: molecular-weight=309.425}}
+
{{#set: molecular-weight=142.22}}

Latest revision as of 11:12, 18 March 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