Difference between revisions of "TROPINONE"

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(Created page with "Category:metabolite == Metabolite CPD-8462 == * common-name: ** pentadecanoate * smiles: ** ccccccccccccccc([o-])=o * inchi-key: ** wqepluugtldzjy-uhfffaoysa-m * molecular...")
(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...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8462 ==
+
== Metabolite TROPINONE ==
 
* common-name:
 
* common-name:
** pentadecanoate
+
** tropinone
 
* smiles:
 
* smiles:
** ccccccccccccccc([o-])=o
+
** c[n+]1(c2(ccc1cc(=o)c2))
 
* inchi-key:
 
* inchi-key:
** wqepluugtldzjy-uhfffaoysa-m
+
** qqxldojglxjcse-knvocypgsa-o
 
* molecular-weight:
 
* molecular-weight:
** 241.393
+
** 140.205
 
== 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 ==
* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
+
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pentadecanoate}}
+
{{#set: common-name=tropinone}}
{{#set: inchi-key=inchikey=wqepluugtldzjy-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=qqxldojglxjcse-knvocypgsa-o}}
{{#set: molecular-weight=241.393}}
+
{{#set: molecular-weight=140.205}}

Latest revision as of 11:16, 18 March 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