Difference between revisions of "CPD-8973"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-472 RXN66-472] == * direction: ** LEFT-TO-RIGHT * common name: ** fatty aldehyde dehydrogenas...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8973 CPD-8973] == * smiles: ** COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S * inchi key: ** InCh...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-472 RXN66-472] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8973 CPD-8973] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S
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* inchi key:
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** InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** fatty aldehyde dehydrogenase
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** methyl parathion
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
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** 263.204   
 
* Synonym(s):
 
* Synonym(s):
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** dimethyl-parathion
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** parathion-methyl
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** methyl paration
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** methylthiophos
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** cekumethion
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** oleovofotox
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** thiophenit
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** devithion
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** metacide
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** metaphos
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** quinophos
  
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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-8743]]
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** 1 [[WATER]][c] '''+''' 1 [[2-Me-Branched-234-Sat-FALD]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[NADH]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[2-Me-Branched-234-Sat-FA]][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 H2O[c] '''+''' 1 a 2-methyl branched 2,3,4-saturated fatty aldehyde[c] '''+''' 1 NAD+[c] '''=>''' 1 NADH[c] '''+''' 2 H+[c] '''+''' 1 a 2-methyl branched 2,3,4-saturated fatty acid[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY66-387]], fatty acid α-oxidation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-387 PWY66-387]
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** '''4''' reactions found over '''6''' 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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=fatty aldehyde dehydrogenase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4130 4130]
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{{#set: ec number=EC-1.2.1.3}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY66-387}}
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** [http://www.chemspider.com/Chemical-Structure.3987.html 3987]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38746 38746]
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{{#set: reconstruction source=esiliculosus_genome}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C14228 C14228]
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{{#set: smiles=COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S}}
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{{#set: inchi key=InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N}}
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{{#set: common name=methyl parathion}}
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{{#set: molecular weight=263.204    }}
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{{#set: common name=dimethyl-parathion|parathion-methyl|methyl paration|methylthiophos|cekumethion|oleovofotox|thiophenit|devithion|metacide|metaphos|quinophos}}
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{{#set: consumed by=RXN-8743}}

Latest revision as of 19:19, 21 March 2018

Metabolite CPD-8973

  • smiles:
    • COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S
  • inchi key:
    • InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
  • common name:
    • methyl parathion
  • molecular weight:
    • 263.204
  • Synonym(s):
    • dimethyl-parathion
    • parathion-methyl
    • methyl paration
    • methylthiophos
    • cekumethion
    • oleovofotox
    • thiophenit
    • devithion
    • metacide
    • metaphos
    • quinophos

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S" cannot be used as a page name in this wiki.



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