Difference between revisions of "Purine-Deoxyribonucleosides"

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(Created page with "Category:metabolite == Metabolite CPD-10608 == * common-name: ** trans-dienelactone * smiles: ** c1(=cc(=o)oc(=cc(=o)[o-])1) * inchi-key: ** ayfxpgxazmfwnh-onegzznksa-m *...")
(Created page with "Category:metabolite == Metabolite TROPINONE == * common-name: ** tropinone * smiles: ** c[n+]1(c2(ccc1cc(=o)c2)) * inchi-key: ** qqxldojglxjcse-knvocypgsa-o * molecular-we...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10608 ==
+
== Metabolite TROPINONE ==
 
* common-name:
 
* common-name:
** trans-dienelactone
+
** tropinone
 
* smiles:
 
* smiles:
** c1(=cc(=o)oc(=cc(=o)[o-])1)
+
** c[n+]1(c2(ccc1cc(=o)c2))
 
* inchi-key:
 
* inchi-key:
** ayfxpgxazmfwnh-onegzznksa-m
+
** qqxldojglxjcse-knvocypgsa-o
 
* molecular-weight:
 
* molecular-weight:
** 139.087
+
** 140.205
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9868]]
+
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-dienelactone}}
+
{{#set: common-name=tropinone}}
{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-onegzznksa-m}}
+
{{#set: inchi-key=inchikey=qqxldojglxjcse-knvocypgsa-o}}
{{#set: molecular-weight=139.087}}
+
{{#set: molecular-weight=140.205}}

Revision as of 18:58, 14 January 2021

Metabolite TROPINONE

  • common-name:
    • tropinone
  • smiles:
    • c[n+]1(c2(ccc1cc(=o)c2))
  • inchi-key:
    • qqxldojglxjcse-knvocypgsa-o
  • molecular-weight:
    • 140.205

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality