Difference between revisions of "ATCDm"

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(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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5805 PWY-5805] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8973 CPD-8973] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** COP(OC1(=CC=C(C=C1)[N+](=O)[O-]))(OC)=S
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** InChIKey=RLBIQVVOMOPOHC-UHFFFAOYSA-N
 
* common name:
 
* common name:
** nonaprenyl diphosphate biosynthesis I
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** methyl parathion
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* molecular weight:
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** 263.204   
 
* Synonym(s):
 
* Synonym(s):
** solanesyl diphosphate biosynthesis
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** dimethyl-parathion
** solanesyl pyrophosphate biosynthesis
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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
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''1''' reactions in the full pathway
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* [[RXN-8743]]
* [[TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4130 4130]
{{#set: taxonomic range=TAX-2157}}
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* CHEMSPIDER:
{{#set: common name=nonaprenyl diphosphate biosynthesis I}}
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** [http://www.chemspider.com/Chemical-Structure.3987.html 3987]
{{#set: common name=solanesyl diphosphate biosynthesis|solanesyl pyrophosphate biosynthesis}}
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* CHEBI:
{{#set: reaction found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38746 38746]
{{#set: reaction not found=1}}
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* LIGAND-CPD:
{{#set: completion rate=100.0}}
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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}}

Revision as of 18:18, 18 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.