Difference between revisions of "PWY-7767"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-form-FeS-Cluster-Scaffold-Proteins D-form-FeS-Cluster-Scaffold-Proteins] == * common name: **...")
(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 * common name: ** me...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-form-FeS-Cluster-Scaffold-Proteins D-form-FeS-Cluster-Scaffold-Proteins] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8973 CPD-8973] ==
 +
* smiles:
 +
** COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S
 
* common name:
 
* common name:
** a [disordered-form [Fe-S] cluster scaffold protein]
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** methyl parathion
 +
* inchi key:
 +
** InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
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* molecular weight:
 +
** 263.204   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[RXN-14381]]
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* [[RXN-8743]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14391]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [disordered-form [Fe-S] cluster scaffold protein]}}
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* PUBCHEM:
{{#set: consumed by=RXN-14381}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4130 4130]
{{#set: produced by=RXN-14391}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3987.html 3987]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38746 38746]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C14228 C14228]
 +
{{#set: smiles=COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S}}
 +
{{#set: common name=methyl parathion}}
 +
{{#set: inchi key=InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=263.204    }}
 +
{{#set: common name=dimethyl-parathion|parathion-methyl|methyl paration|methylthiophos|cekumethion|oleovofotox|thiophenit|devithion|metacide|metaphos|quinophos}}
 +
{{#set: consumed by=RXN-8743}}

Revision as of 15:13, 21 March 2018

Metabolite CPD-8973

  • smiles:
    • COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S
  • common name:
    • methyl parathion
  • inchi key:
    • InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
  • 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.