Difference between revisions of "CPD-14646"

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(Created page with "Category:metabolite == Metabolite Single-Stranded-DNAs == * common-name: ** a single stranded dna == Reaction(s) known to consume the compound == * RXN0-5021 == Reacti...")
(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 Single-Stranded-DNAs ==
+
== Metabolite TROPINONE ==
 
* common-name:
 
* common-name:
** a single stranded dna
+
** 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 consume the compound ==
* [[RXN0-5021]]
+
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-4261]]
+
* [[TROPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a single stranded dna}}
+
{{#set: common-name=tropinone}}
 +
{{#set: inchi-key=inchikey=qqxldojglxjcse-knvocypgsa-o}}
 +
{{#set: molecular-weight=140.205}}

Revision as of 15:29, 5 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