Difference between revisions of "BENZENE-NO2"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine-38-40 tRNA-uridine-38-40] == * common name: ** a uridine38-40 in tRNA * Synonym(s)...")
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine-38-40 tRNA-uridine-38-40] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZENE-NO2 BENZENE-NO2] ==
 +
* smiles:
 +
** C1(=CC=C(C=C1)[N+]([O-])=O)
 
* common name:
 
* common name:
** a uridine38-40 in tRNA
+
** nitrobenzene
 +
* inchi key:
 +
** InChIKey=LQNUZADURLCDLV-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 123.111   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA uridine38-40
+
** benzene-NO2
 +
** nitro-benzene
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
+
* [[RXN-3661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a uridine38-40 in tRNA}}
+
* CAS : 98-95-3
{{#set: common name=a tRNA uridine38-40}}
+
* PUBCHEM:
{{#set: consumed by=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7416 7416]
 +
* HMDB : HMDB41950
 +
* LIGAND-CPD:
 +
** [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}}

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.