Difference between revisions of "PARAOXON"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PARAOXON PARAOXON] == * smiles: ** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O * common name: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
 
** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
* common name:
 
** paraoxon
 
* inchi key:
 
** InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 275.197     
 
** 275.197     
 +
* inchi key:
 +
** InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
 +
* common name:
 +
** paraoxon
 
* Synonym(s):
 
* Synonym(s):
 
** O,O-diethyl-O-p-nitrophenylphosphoric acid
 
** O,O-diethyl-O-p-nitrophenylphosphoric acid
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 311-45-5
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9395 9395]
 
* HMDB : HMDB13035
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06606 C06606]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.9026.html 9026]
 
** [http://www.chemspider.com/Chemical-Structure.9026.html 9026]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9395 9395]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27827 27827]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27827 27827]
 +
* CAS : 311-45-5
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06606 C06606]
 +
* HMDB : HMDB13035
 
{{#set: smiles=CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O}}
 
{{#set: smiles=CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O}}
{{#set: common name=paraoxon}}
 
{{#set: inchi key=InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=275.197    }}
 
{{#set: molecular weight=275.197    }}
 +
{{#set: inchi key=InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N}}
 +
{{#set: common name=paraoxon}}
 
{{#set: common name=O,O-diethyl-O-p-nitrophenylphosphoric acid|diethyl-p-nitrophenyl phosphate|phosphoric acid diethyl 4-nitrophenyl ester|diethyl paraoxon}}
 
{{#set: common name=O,O-diethyl-O-p-nitrophenylphosphoric acid|diethyl-p-nitrophenyl phosphate|phosphoric acid diethyl 4-nitrophenyl ester|diethyl paraoxon}}
 
{{#set: consumed by=RXN-8746}}
 
{{#set: consumed by=RXN-8746}}

Latest revision as of 14:26, 10 January 2019

Metabolite PARAOXON

  • smiles:
    • CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
  • molecular weight:
    • 275.197
  • inchi key:
    • InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
  • common name:
    • paraoxon
  • Synonym(s):
    • O,O-diethyl-O-p-nitrophenylphosphoric acid
    • diethyl-p-nitrophenyl phosphate
    • phosphoric acid diethyl 4-nitrophenyl ester
    • diethyl paraoxon

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • CAS : 311-45-5
  • LIGAND-CPD:
  • HMDB : HMDB13035
"CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O" cannot be used as a page name in this wiki.