Difference between revisions of "1-CHLORO-24-DINITROBENZENE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=EPMEACPR EPMEACPR] == * direction: ** LEFT-TO-RIGHT * common name: ** Enoylpimeloyl-[ACP] methyl es...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] == * smiles: ** C1(C=C(Cl)C(=CC=1[N+]([O...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=EPMEACPR EPMEACPR] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
 
* common name:
 
* common name:
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** Enoylpimeloyl-[ACP] methyl ester reductase
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** 1-chloro-2,4-dinitrobenzene
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* inchi key:
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** InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
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* molecular weight:
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** 202.554   
 
* Synonym(s):
 
* Synonym(s):
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** CDNB
  
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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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** 1.0 [[Enoylpimeloyl-ACP-methyl-esters]][m] '''+''' 1.0 [[PROTON]][m] '''+''' 1.0 [[NADPH]][m] '''=>''' 1.0 [[Pimeloyl-ACP-methyl-esters]][m] '''+''' 1.0 [[NADP]][m]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[GST-RXN]]
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** 1.0 an enoylpimeloyl-[acp] methyl ester[m] '''+''' 1.0 H+[m] '''+''' 1.0 NADPH[m] '''=>''' 1.0 a pimeloyl-[acp] methyl ester[m] '''+''' 1.0 NADP+[m]
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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_10778]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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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=Enoylpimeloyl-[ACP] methyl ester reductase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6 6]
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{{#set: gene associated=Tiso_gene_10778}}
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* CHEMSPIDER:
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{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.13868426.html 13868426]
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{{#set: reconstruction category=orthology}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34718 34718]
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{{#set: reconstruction source=creinhardtii}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C14397 C14397]
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* NCI:
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6292 6292]
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{{#set: smiles=C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)}}
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{{#set: common name=1-chloro-2,4-dinitrobenzene}}
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{{#set: inchi key=InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N}}
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{{#set: molecular weight=202.554    }}
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{{#set: common name=CDNB}}
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{{#set: reversible reaction associated=GST-RXN}}

Latest revision as of 19:21, 21 March 2018

Metabolite 1-CHLORO-24-DINITROBENZENE

  • smiles:
    • C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
  • common name:
    • 1-chloro-2,4-dinitrobenzene
  • inchi key:
    • InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
  • molecular weight:
    • 202.554
  • Synonym(s):
    • CDNB

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)" cannot be used as a page name in this wiki.



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