Difference between revisions of "RXN-10862"

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(Created page with "Category:Gene == Gene Tiso_gene_4894 == * left end position: ** 18311 * transcription direction: ** POSITIVE * right end position: ** 19613 * centisome position: ** 84.624...")
 
(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:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4894 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE-N-OXIDE NN-DIMETHYLANILINE-N-OXIDE] ==
* left end position:
+
* smiles:
** 18311
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** CN(C)(=O)C1(C=CC=CC=1)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=LKQUDAOAMBKKQW-UHFFFAOYSA-N
* right end position:
+
* common name:
** 19613
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** N,N-dimethylaniline-N-oxide
* centisome position:
+
* molecular weight:
** 84.624275    
+
** 137.181    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[NADH-DEHYDROG-A-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[1.14.13.8-RXN]]
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-6692]]
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* [[PWY-3781]]
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* [[PWY-5083]]
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* [[PWY0-1335]]
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* [[PWY0-1334]]
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* [[PWY-4302]]
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== External links  ==
 
== External links  ==
{{#set: left end position=18311}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=950 950]
{{#set: right end position=19613}}
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* CHEMSPIDER:
{{#set: centisome position=84.624275    }}
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** [http://www.chemspider.com/Chemical-Structure.925.html 925]
{{#set: reaction associated=NADH-DEHYDROG-A-RXN}}
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* CHEBI:
{{#set: pathway associated=PWY-6692|PWY-3781|PWY-5083|PWY0-1335|PWY0-1334|PWY-4302}}
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** [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 17:17, 10 January 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