Difference between revisions of "BENZENE-NO2"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11476 RXN-11476] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-glutaryl-[acp] methyl...")
(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...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11476 RXN-11476] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZENE-NO2 BENZENE-NO2] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C1(=CC=C(C=C1)[N+]([O-])=O)
 
* common name:
 
* common name:
** 3-oxo-glutaryl-[acp] methyl ester reductase
+
** nitrobenzene
** 3-oxoacyl-(acyl-carrier-protein)
+
* inchi key:
* ec number:
+
** InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
+
* molecular weight:
 +
** 123.111   
 
* Synonym(s):
 
* Synonym(s):
 +
** benzene-NO2
 +
** nitro-benzene
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-3661]]
** 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[3-Ketoglutaryl-ACP-methyl-ester]][c] '''=>''' 1 [[3-Hydroxyglutaryl-ACP-methyl-ester]][c] '''+''' 1 [[NADP]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 a 3-oxo-glutaryl-[acp] methyl ester[c] '''=>''' 1 a (3R)-3-hydroxyglutaryl-[acp] methyl ester[c] '''+''' 1 NADP+[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Tiso_gene_13083]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: EC-NUMBER
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: EC-NUMBER
+
** Source: [[orthology-esiliculosus]]
+
* Gene: [[Tiso_gene_9885]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: EC-NUMBER
+
== Pathways  ==
+
* [[PWY-6519]], 8-amino-7-oxononanoate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6519 PWY-6519]
+
** '''9''' reactions found over '''11''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-esiliculosus]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 98-95-3
{{#set: common name=3-oxo-glutaryl-[acp] methyl ester reductase}}
+
* PUBCHEM:
{{#set: common name=3-oxoacyl-(acyl-carrier-protein)}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7416 7416]
{{#set: ec number=EC-1.1.1.100}}
+
* HMDB : HMDB41950
{{#set: gene associated=Tiso_gene_13083|Tiso_gene_9885}}
+
* LIGAND-CPD:
{{#set: in pathway=PWY-6519}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06813 C06813]
{{#set: reconstruction category=orthology|annotation}}
+
* CHEMSPIDER:
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation|orthology-esiliculosus}}
+
** [http://www.chemspider.com/Chemical-Structure.7138.html 7138]
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
* 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}}

Latest revision as of 21:22, 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.