Difference between revisions of "CPD-786"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARYLDIALKYL-PHOSPHATASE-RXN ARYLDIALKYL-PHOSPHATASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec numb...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-786 CPD-786] == * smiles: ** C(CCC=CC(C([O-])=O)=O)([O-])=O * common name: ** (4Z)-2-oxohep...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARYLDIALKYL-PHOSPHATASE-RXN ARYLDIALKYL-PHOSPHATASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-786 CPD-786] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(CCC=CC(C([O-])=O)=O)([O-])=O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/3.1.8.1 EC-3.1.8.1]
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** (4Z)-2-oxohept-4-enedioate
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* inchi key:
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** InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L
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* molecular weight:
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** 170.121   
 
* Synonym(s):
 
* Synonym(s):
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** OHED
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** 2-oxo-hept-3-ene-1,7-dioate
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[PARATHION]][c] '''=>''' 1 [[P-NITROPHENOL]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[DIETHYLTHIOPHOSPHATE]][c]
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* [[RXN1K-87]]
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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 parathion[c] '''=>''' 1 4-nitrophenol[c] '''+''' 2 H+[c] '''+''' 1 diethylthiophosphate[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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* [[Tiso_gene_9894]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PARATHION-DEGRADATION-PWY]], parathion degradation: [http://metacyc.org/META/NEW-IMAGE?object=PARATHION-DEGRADATION-PWY PARATHION-DEGRADATION-PWY]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R05421 R05421]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543150 9543150]
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* UNIPROT:
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P27169 P27169]
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** [http://www.chemspider.com/Chemical-Structure.4573699.html 4573699]
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** [http://www.uniprot.org/uniprot/P27170 P27170]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P52430 P52430]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17205 17205]
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-3.1.8.1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03063 C03063]
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{{#set: gene associated=Tiso_gene_9894}}
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{{#set: smiles=C(CCC=CC(C([O-])=O)=O)([O-])=O}}
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{{#set: in pathway=PARATHION-DEGRADATION-PWY}}
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{{#set: common name=(4Z)-2-oxohept-4-enedioate}}
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{{#set: reconstruction category=orthology}}
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{{#set: inchi key=InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=170.121    }}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: common name=OHED|2-oxo-hept-3-ene-1,7-dioate}}
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{{#set: produced by=RXN1K-87}}

Latest revision as of 19:07, 21 March 2018

Metabolite CPD-786

  • smiles:
    • C(CCC=CC(C([O-])=O)=O)([O-])=O
  • common name:
    • (4Z)-2-oxohept-4-enedioate
  • inchi key:
    • InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L
  • molecular weight:
    • 170.121
  • Synonym(s):
    • OHED
    • 2-oxo-hept-3-ene-1,7-dioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CCC=CC(C([O-])=O)=O)([O-])=O" cannot be used as a page name in this wiki.



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