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

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(Created page with "Category:Gene == Gene Tiso_gene_2283 == * left end position: ** 4493 * transcription direction: ** POSITIVE * right end position: ** 4749 * centisome position: ** 22.57108...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_2283 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] ==
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* left end position:
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* smiles:
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** 4493
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** C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
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* transcription direction:
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* common name:
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** POSITIVE
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** 1-chloro-2,4-dinitrobenzene
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* right end position:
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* inchi key:
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** 4749
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** InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 22.571083    
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** 202.554    
 
* Synonym(s):
 
* Synonym(s):
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** CDNB
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ACSERLY-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[GST-RXN]]
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* [[RXN-12726]]
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** in-silico_annotation
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***ec-number
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* [[SULFOCYS-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[CYSTSYN-PWY]]
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* [[PWY-6936]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4493}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6 6]
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{{#set: right end position=4749}}
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* CHEMSPIDER:
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{{#set: centisome position=22.571083   }}
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** [http://www.chemspider.com/Chemical-Structure.13868426.html 13868426]
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{{#set: reaction associated=ACSERLY-RXN|RXN-12726|SULFOCYS-RXN}}
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* CHEBI:
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{{#set: pathway associated=CYSTSYN-PWY|PWY-6936}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34718 34718]
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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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