Difference between revisions of "CPD-14269"

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(Created page with "Category:metabolite == Metabolite 3-oxo-cerotoyl-ACPs == * common-name: ** a 3-oxo-cerotoyl-[acp] == Reaction(s) known to consume the compound == * RXN-10060 == Reacti...")
(Created page with "Category:metabolite == Metabolite PARAOXON == * common-name: ** paraoxon * smiles: ** ccop(oc1(c=cc(=cc=1)[n+]([o-])=o))(occ)=o * inchi-key: ** wymsbxtxohuigt-uhfffaoysa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-cerotoyl-ACPs ==
+
== Metabolite PARAOXON ==
 
* common-name:
 
* common-name:
** a 3-oxo-cerotoyl-[acp]
+
** paraoxon
 +
* smiles:
 +
** ccop(oc1(c=cc(=cc=1)[n+]([o-])=o))(occ)=o
 +
* inchi-key:
 +
** wymsbxtxohuigt-uhfffaoysa-n
 +
* molecular-weight:
 +
** 275.197
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10060]]
+
* [[RXN-8746]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10059]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-cerotoyl-[acp]}}
+
{{#set: common-name=paraoxon}}
 +
{{#set: inchi-key=inchikey=wymsbxtxohuigt-uhfffaoysa-n}}
 +
{{#set: molecular-weight=275.197}}

Revision as of 18:59, 14 January 2021

Metabolite PARAOXON

  • common-name:
    • paraoxon
  • smiles:
    • ccop(oc1(c=cc(=cc=1)[n+]([o-])=o))(occ)=o
  • inchi-key:
    • wymsbxtxohuigt-uhfffaoysa-n
  • molecular-weight:
    • 275.197

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality