Difference between revisions of "PARATHION"

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(Created page with "Category:metabolite == Metabolite CPD-9955 == * common-name: ** ubiquinol-7 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c...")
(Created page with "Category:metabolite == Metabolite PARATHION == * common-name: ** parathion * smiles: ** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s * inchi-key: ** lccncvornkjirz-uhfffaoysa...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9955 ==
+
== Metabolite PARATHION ==
 
* common-name:
 
* common-name:
** ubiquinol-7
+
** parathion
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
+
** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s
 
* inchi-key:
 
* inchi-key:
** pfiusppkanbdhq-rjyqsxaysa-n
+
** lccncvornkjirz-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 661.019
+
** 291.258
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ARYLDIALKYL-PHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9229]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinol-7}}
+
{{#set: common-name=parathion}}
{{#set: inchi-key=inchikey=pfiusppkanbdhq-rjyqsxaysa-n}}
+
{{#set: inchi-key=inchikey=lccncvornkjirz-uhfffaoysa-n}}
{{#set: molecular-weight=661.019}}
+
{{#set: molecular-weight=291.258}}

Latest revision as of 11:13, 18 March 2021

Metabolite PARATHION

  • common-name:
    • parathion
  • smiles:
    • ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s
  • inchi-key:
    • lccncvornkjirz-uhfffaoysa-n
  • molecular-weight:
    • 291.258

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality