Difference between revisions of "RXN0-2301"

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(Created page with "Category:Gene == Gene Tiso_gene_18196 == * left end position: ** 127 * transcription direction: ** POSITIVE * right end position: ** 450 * centisome position: ** 3.9874413...")
(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) * common name: ** nitroben...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_18196 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZENE-NO2 BENZENE-NO2] ==
* left end position:
+
* smiles:
** 127
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** C1(=CC=C(C=C1)[N+]([O-])=O)
* transcription direction:
+
* common name:
** POSITIVE
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** nitrobenzene
* right end position:
+
* inchi key:
** 450
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** InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 3.9874413    
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** 123.111    
 
* Synonym(s):
 
* Synonym(s):
 +
** benzene-NO2
 +
** nitro-benzene
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.213-RXN]]
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* [[RXN-3661]]
** [[pantograph]]-[[synechocystis]]
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== Reaction(s) known to produce the compound ==
* [[TREHALOSE6PSYN-RXN]]
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== Reaction(s) of unknown directionality ==
** in-silico_annotation
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***automated-name-match
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** [[pantograph]]-[[esiliculosus]]
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* [[TREHALOSEPHOSPHA-RXN]]
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** [[pantograph]]-[[athaliana]]
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* [[UG6PGT]]
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** [[pantograph]]-[[creinhardtii]]
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* [[UG6PGTn]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[TREHALOSESYN-PWY]]
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* [[TRESYN-PWY]]
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* [[PWY-881]]
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== External links  ==
 
== External links  ==
{{#set: left end position=127}}
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* CAS : 98-95-3
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=450}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7416 7416]
{{#set: centisome position=3.9874413   }}
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* HMDB : HMDB41950
{{#set: reaction associated=2.4.1.213-RXN|TREHALOSE6PSYN-RXN|TREHALOSEPHOSPHA-RXN|UG6PGT|UG6PGTn}}
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* LIGAND-CPD:
{{#set: pathway associated=TREHALOSESYN-PWY|TRESYN-PWY|PWY-881}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06813 C06813]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.7138.html 7138]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27798 27798]
 +
{{#set: smiles=C1(=CC=C(C=C1)[N+]([O-])=O)}}
 +
{{#set: common name=nitrobenzene}}
 +
{{#set: inchi key=InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=123.111   }}
 +
{{#set: common name=benzene-NO2|nitro-benzene}}
 +
{{#set: consumed by=RXN-3661}}

Revision as of 17:06, 21 March 2018

Metabolite BENZENE-NO2

  • smiles:
    • C1(=CC=C(C=C1)[N+]([O-])=O)
  • common name:
    • nitrobenzene
  • inchi key:
    • InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
  • 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.