Difference between revisions of "PARAOXON"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15563 RXN-15563] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(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: **...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15563 RXN-15563] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PARAOXON PARAOXON] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
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* common name:
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** paraoxon
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* inchi key:
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** InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
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* molecular weight:
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** 275.197   
 
* Synonym(s):
 
* Synonym(s):
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** O,O-diethyl-O-p-nitrophenylphosphoric acid
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** diethyl-p-nitrophenyl phosphate
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** phosphoric acid diethyl 4-nitrophenyl ester
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** diethyl paraoxon
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-8746]]
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** 1 [[N-terminal-specific-UCP-E2-L-cysteine]][c] '''+''' 1 [[S-ubiquitinyl-UAP-E1-L-cysteine]][c] '''=>''' 1 [[Ubiquitin-activating-protein-E1-L-cys]][c] '''+''' 1 [[S-ubi-N-term-specific-UCP-E2-L-cysteine]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 an [N-terminal E2 ubiquitin-conjugating enzyme]-L-cysteine[c] '''+''' 1 an S-ubiquitinyl-[E1 ubiquitin-activating enzyme]-L-cysteine[c] '''=>''' 1 an [E1 ubiquitin-activating enzyme]-L-cysteine[c] '''+''' 1 an S-ubiquitinyl-[an N-terminal E2 ubiquitin-conjugating enzyme]-L-cysteine[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7511]], protein ubiquitylation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7511 PWY-7511]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 311-45-5
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{{#set: in pathway=PWY-7511}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9395 9395]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB13035
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{{#set: reconstruction source=in-silico_annotation}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06606 C06606]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.9026.html 9026]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27827 27827]
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{{#set: smiles=CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O}}
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{{#set: common name=paraoxon}}
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{{#set: inchi key=InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N}}
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{{#set: molecular weight=275.197    }}
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{{#set: common name=O,O-diethyl-O-p-nitrophenylphosphoric acid|diethyl-p-nitrophenyl phosphate|phosphoric acid diethyl 4-nitrophenyl ester|diethyl paraoxon}}
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{{#set: consumed by=RXN-8746}}

Latest revision as of 20:11, 21 March 2018

Metabolite PARAOXON

  • smiles:
    • CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
  • common name:
    • paraoxon
  • inchi key:
    • InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
  • molecular weight:
    • 275.197
  • 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

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



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