Difference between revisions of "THIOSULFATE-SULFURTRANSFERASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] == * smiles: ** C([O-])(=O)[O-] * inchi key: ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L *...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PARAOXON PARAOXON] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)[O-]
+
** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
* inchi key:
+
** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L
+
 
* common name:
 
* common name:
** carbonate
+
** paraoxon
 +
* inchi key:
 +
** InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 60.009    
+
** 275.197    
 
* Synonym(s):
 
* Synonym(s):
** CO3
+
** 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 consume the compound ==
 +
* [[RXN-8746]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-18032]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 311-45-5
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19660 19660]
+
** [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.18519.html 18519]
+
** [http://www.chemspider.com/Chemical-Structure.9026.html 9026]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=41609 41609]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27827 27827]
* HMDB : HMDB31453
+
{{#set: smiles=CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O}}
{{#set: smiles=C([O-])(=O)[O-]}}
+
{{#set: common name=paraoxon}}
{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L}}
+
{{#set: inchi key=InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N}}
{{#set: common name=carbonate}}
+
{{#set: molecular weight=275.197   }}
{{#set: molecular weight=60.009   }}
+
{{#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=CO3}}
+
{{#set: consumed by=RXN-8746}}
{{#set: reversible reaction associated=RXN-18032}}
+

Revision as of 16:54, 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.