Difference between revisions of "Tiso gene 19352"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GTPA GTPA] == * direction: ** LEFT-TO-RIGHT * common name: ** GTP-apyrase * Synonym(s): == Reactio...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZENE-NO2 BENZENE-NO2] == * smiles: ** C1(=CC=C(C=C1)[N+]([O-])=O) * inchi key: ** InChIKey=L...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GTPA GTPA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZENE-NO2 BENZENE-NO2] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=CC=C(C=C1)[N+]([O-])=O)
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* inchi key:
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** InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** GTP-apyrase
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** nitrobenzene
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* molecular weight:
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** 123.111   
 
* Synonym(s):
 
* Synonym(s):
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** benzene-NO2
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** nitro-benzene
  
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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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* [[RXN-3661]]
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** 1.0 [[WATER]][c] '''+''' 1.0 [[GTP]][c] '''=>''' 1.0 [[GDP]][c] '''+''' 1.0 [[Pi]][c] '''+''' 1.0 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 H2O[c] '''+''' 1.0 GTP[c] '''=>''' 1.0 GDP[c] '''+''' 1.0 phosphate[c] '''+''' 1.0 H+[c]
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−
 
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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_12899]]
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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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* CAS : 98-95-3
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{{#set: common name=GTP-apyrase}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_12899}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7416 7416]
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{{#set: in pathway=}}
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* HMDB : HMDB41950
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06813 C06813]
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{{#set: reconstruction source=creinhardtii}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7138.html 7138]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27798 27798]
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{{#set: smiles=C1(=CC=C(C=C1)[N+]([O-])=O)}}
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{{#set: inchi key=InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N}}
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{{#set: common name=nitrobenzene}}
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{{#set: molecular weight=123.111    }}
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{{#set: common name=benzene-NO2|nitro-benzene}}
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{{#set: consumed by=RXN-3661}}

Revision as of 18:59, 18 March 2018

Metabolite BENZENE-NO2

  • smiles:
    • C1(=CC=C(C=C1)[N+]([O-])=O)
  • inchi key:
    • InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
  • common name:
    • nitrobenzene
  • molecular weight:
    • 123.111
  • Synonym(s):
    • benzene-NO2
    • nitro-benzene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 98-95-3
  • PUBCHEM:
  • HMDB : HMDB41950
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"C1(=CC=C(C=C1)[N+]([O-])=O)" cannot be used as a page name in this wiki.



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