Difference between revisions of "CPD-8973"

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(Created page with "Category:metabolite == Metabolite CPD-12581 == * common-name: ** s-(2e,6e)-farnesyl-l-cysteine * smiles: ** cc(c)=cccc(c)=cccc(c)=ccscc([n+])c(=o)[o-] * inchi-key: ** sysl...")
(Created page with "Category:metabolite == Metabolite CPD-8973 == * common-name: ** methyl parathion * smiles: ** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s * inchi-key: ** rlbiqvvomopohc-uhfffa...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12581 ==
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== Metabolite CPD-8973 ==
 
* common-name:
 
* common-name:
** s-(2e,6e)-farnesyl-l-cysteine
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** methyl parathion
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=ccscc([n+])c(=o)[o-]
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** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s
 
* inchi-key:
 
* inchi-key:
** syslnqmklrogcl-bcyuyympsa-n
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** rlbiqvvomopohc-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 325.508
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** 263.204
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11623]]
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* [[RXN-8743]]
 
== 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=s-(2e,6e)-farnesyl-l-cysteine}}
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{{#set: common-name=methyl parathion}}
{{#set: inchi-key=inchikey=syslnqmklrogcl-bcyuyympsa-n}}
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{{#set: inchi-key=inchikey=rlbiqvvomopohc-uhfffaoysa-n}}
{{#set: molecular-weight=325.508}}
+
{{#set: molecular-weight=263.204}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8973

  • common-name:
    • methyl parathion
  • smiles:
    • cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s
  • inchi-key:
    • rlbiqvvomopohc-uhfffaoysa-n
  • molecular-weight:
    • 263.204

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality