Difference between revisions of "Ec-10 006240"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN] == * direction: ** L...")
(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=PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN] ==
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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)
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* inchi key:
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** InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** peptide-aspartate beta-dioxygenase
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** 1-chloro-2,4-dinitrobenzene
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.11.16 EC-1.14.11.16]
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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 [[Protein-L-Aspartates]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[Peptide-3-hydroxy-L-Aspartates]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[SUC]][c]
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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 a [protein]-L-aspartate[c] '''+''' 1 2-oxoglutarate[c] '''+''' 1 oxygen[c] '''=>''' 1 a [protein]-3-hydroxy-L-aspartate[c] '''+''' 1 CO2[c] '''+''' 1 succinate[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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* [[Ec-24_001390]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-14_006050]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-06_006420]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-24_000830]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11508 11508]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6 6]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R04073 R04073]
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** [http://www.chemspider.com/Chemical-Structure.13868426.html 13868426]
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* UNIPROT:
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* NCI:
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** [http://www.uniprot.org/uniprot/Q28056 Q28056]
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6292 6292]
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** [http://www.uniprot.org/uniprot/Q93178 Q93178]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=34718 34718]
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{{#set: common name=peptide-aspartate beta-dioxygenase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.14.11.16}}
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** [http://www.genome.jp/dbget-bin/www_bget?C14397 C14397]
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{{#set: gene associated=Ec-24_001390|Ec-14_006050|Ec-06_006420|Ec-24_000830}}
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{{#set: smiles=C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)}}
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{{#set: in pathway=}}
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{{#set: inchi key=InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N}}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=1-chloro-2,4-dinitrobenzene}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: molecular weight=202.554    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=CDNB}}
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{{#set: reversible reaction associated=GST-RXN}}

Revision as of 13:19, 21 March 2018

Metabolite 1-CHLORO-24-DINITROBENZENE

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