Difference between revisions of "PARATHION"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13578 == * common-name: ** aminomethylpyrimidine * smiles: ** cc1(=nc(=c(c[n+])c=n1)n) * inchi-key: ** ozohtvfcskfmll-uhfffaoysa-o *...")
(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...")
 
(3 intermediate revisions by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13578 ==
+
== Metabolite PARATHION ==
 
* common-name:
 
* common-name:
** aminomethylpyrimidine
+
** parathion
 
* smiles:
 
* smiles:
** cc1(=nc(=c(c[n+])c=n1)n)
+
** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s
 
* inchi-key:
 
* inchi-key:
** ozohtvfcskfmll-uhfffaoysa-o
+
** lccncvornkjirz-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 139.18
+
** 291.258
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12613]]
+
* [[ARYLDIALKYL-PHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminomethylpyrimidine}}
+
{{#set: common-name=parathion}}
{{#set: inchi-key=inchikey=ozohtvfcskfmll-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=lccncvornkjirz-uhfffaoysa-n}}
{{#set: molecular-weight=139.18}}
+
{{#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