Difference between revisions of "CPD-8974"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15709 CPD-15709] == * common name: ** D-fructose 6-phosphate * Synonym(s): == Reaction(s)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8974 CPD-8974] == * smiles: ** COP([O-])(=S)OC * inchi key: ** InChIKey=WWJJVKAEQGGYHJ-UHFF...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15709 CPD-15709] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8974 CPD-8974] ==
 +
* smiles:
 +
** COP([O-])(=S)OC
 +
* inchi key:
 +
** InChIKey=WWJJVKAEQGGYHJ-UHFFFAOYSA-M
 
* common name:
 
* common name:
** D-fructose 6-phosphate
+
** dimethylthiophosphate
 +
* molecular weight:
 +
** 141.101   
 
* Synonym(s):
 
* Synonym(s):
 +
** O,O-dimethylthiophosphate
 +
** O,O-dimethyl phosphorothionate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8743]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14812]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=D-fructose 6-phosphate}}
+
* PUBCHEM:
{{#set: consumed or produced by=RXN-14812}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3539116 3539116]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.2777580.html 2777580]
 +
{{#set: smiles=COP([O-])(=S)OC}}
 +
{{#set: inchi key=InChIKey=WWJJVKAEQGGYHJ-UHFFFAOYSA-M}}
 +
{{#set: common name=dimethylthiophosphate}}
 +
{{#set: molecular weight=141.101    }}
 +
{{#set: common name=O,O-dimethylthiophosphate|O,O-dimethyl phosphorothionate}}
 +
{{#set: produced by=RXN-8743}}

Latest revision as of 20:03, 21 March 2018

Metabolite CPD-8974

  • smiles:
    • COP([O-])(=S)OC
  • inchi key:
    • InChIKey=WWJJVKAEQGGYHJ-UHFFFAOYSA-M
  • common name:
    • dimethylthiophosphate
  • molecular weight:
    • 141.101
  • Synonym(s):
    • O,O-dimethylthiophosphate
    • O,O-dimethyl phosphorothionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COP([O-])(=S)OC" cannot be used as a page name in this wiki.