Difference between revisions of "PARAOXON"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN] == * direction: **...")
(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 * inchi key: ** In...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PARAOXON PARAOXON] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O
 +
* inchi key:
 +
** InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N
 
* common name:
 
* common name:
** galactosylceramide sulfotransferase
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** paraoxon
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/2.8.2.11 EC-2.8.2.11]
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** 275.197   
 
* Synonym(s):
 
* Synonym(s):
 +
** O,O-diethyl-O-p-nitrophenylphosphoric acid
 +
** diethyl-p-nitrophenyl phosphate
 +
** phosphoric acid diethyl 4-nitrophenyl ester
 +
** diethyl paraoxon
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-8746]]
** 1 [[Cerebrosides]][c] '''+''' 1 [[PAPS]][c] '''<=>''' 1 [[3-5-ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[GALACTOSYLCERAMIDE-SULFATE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 a cerebroside[c] '''+''' 1 3'-phosphoadenylyl-sulfate[c] '''<=>''' 1 adenosine 3',5'-bisphosphate[c] '''+''' 1 H+[c] '''+''' 1 a sulfatide[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Ec-11_001430]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-10_004010]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-16_002500]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-12_003630]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-08_002500]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-14_003510]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-23_003770]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-07_000620]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-09_000360]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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* Gene: [[Ec-08_002510]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Assignment: GO-TERM
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 311-45-5
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20613 20613]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9395 9395]
** [http://www.genome.jp/dbget-bin/www_bget?R04017 R04017]
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* HMDB : HMDB13035
** [http://www.genome.jp/dbget-bin/www_bget?R06279 R06279]
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* LIGAND-CPD:
{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06606 C06606]
{{#set: common name=galactosylceramide sulfotransferase}}
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* CHEMSPIDER:
{{#set: ec number=EC-2.8.2.11}}
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** [http://www.chemspider.com/Chemical-Structure.9026.html 9026]
{{#set: gene associated=Ec-11_001430|Ec-10_004010|Ec-16_002500|Ec-12_003630|Ec-08_002500|Ec-14_003510|Ec-23_003770|Ec-07_000620|Ec-09_000360|Ec-08_002510}}
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* CHEBI:
{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27827 27827]
{{#set: reconstruction category=annotation}}
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{{#set: smiles=CCOP(OC1(C=CC(=CC=1)[N+]([O-])=O))(OCC)=O}}
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: inchi key=InChIKey=WYMSBXTXOHUIGT-UHFFFAOYSA-N}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=paraoxon}}
 +
{{#set: molecular weight=275.197    }}
 +
{{#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}}

Latest revision as of 19:49, 21 March 2018

Metabolite PARAOXON

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