Difference between revisions of "Ec-16 001380"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RAD21-Cohesin-Subunits RAD21-Cohesin-Subunits] == * common name: ** a RAD21 cohesin subunit * S...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE-N-OXIDE NN-DIMETHYLANILINE-N-OXIDE] == * smiles: ** CN(C)(=O)C1(C=CC=CC=1) *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RAD21-Cohesin-Subunits RAD21-Cohesin-Subunits] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE-N-OXIDE NN-DIMETHYLANILINE-N-OXIDE] ==
 +
* smiles:
 +
** CN(C)(=O)C1(C=CC=CC=1)
 +
* inchi key:
 +
** InChIKey=LKQUDAOAMBKKQW-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a RAD21 cohesin subunit
+
** N,N-dimethylaniline-N-oxide
 +
* molecular weight:
 +
** 137.181   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11693]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.14.13.8-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a RAD21 cohesin subunit}}
+
* PUBCHEM:
{{#set: consumed by=RXN-11693}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=950 950]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.925.html 925]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17735 17735]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01183 C01183]
 +
* HMDB : HMDB01466
 +
{{#set: smiles=CN(C)(=O)C1(C=CC=CC=1)}}
 +
{{#set: inchi key=InChIKey=LKQUDAOAMBKKQW-UHFFFAOYSA-N}}
 +
{{#set: common name=N,N-dimethylaniline-N-oxide}}
 +
{{#set: molecular weight=137.181    }}
 +
{{#set: produced by=1.14.13.8-RXN}}

Revision as of 21:49, 17 March 2018

Metabolite NN-DIMETHYLANILINE-N-OXIDE

  • smiles:
    • CN(C)(=O)C1(C=CC=CC=1)
  • inchi key:
    • InChIKey=LKQUDAOAMBKKQW-UHFFFAOYSA-N
  • common name:
    • N,N-dimethylaniline-N-oxide
  • molecular weight:
    • 137.181
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links