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

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(Created page with "Category:Gene == Gene CHC_T00009362001_1 == * Synonym(s): == Reactions associated == * NACGLCTRANS-RXN ** pantograph-a.taliana * RXN-8976 ** [[pantograph]...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009362001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] ==
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* smiles:
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** C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
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* molecular weight:
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** 202.554   
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* inchi key:
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** InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
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* common name:
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** 1-chloro-2,4-dinitrobenzene
 
* Synonym(s):
 
* Synonym(s):
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** CDNB
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NACGLCTRANS-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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== Reaction(s) of unknown directionality ==
* [[RXN-8976]]
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* [[GST-RXN]]
** [[pantograph]]-[[a.taliana]]
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== Pathways associated ==
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* [[PWY-6471]]
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* [[PEPTIDOGLYCANSYN-PWY]]
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* [[PWY-5265]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=NACGLCTRANS-RXN|RXN-8976}}
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* CHEBI:
{{#set: pathway associated=PWY-6471|PEPTIDOGLYCANSYN-PWY|PWY-5265}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34718 34718]
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* NCI:
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6292 6292]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6 6]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C14397 C14397]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13868426.html 13868426]
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{{#set: smiles=C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)}}
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{{#set: molecular weight=202.554    }}
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{{#set: inchi key=InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N}}
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{{#set: common name=1-chloro-2,4-dinitrobenzene}}
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{{#set: common name=CDNB}}
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{{#set: reversible reaction associated=GST-RXN}}

Latest revision as of 15:36, 9 January 2019

Metabolite 1-CHLORO-24-DINITROBENZENE

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