Difference between revisions of "NN-DIMETHYLANILINE"

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(Created page with "Category:Gene == Gene Ec-08_001030 == * left end position: ** 1041615 * transcription direction: ** NEGATIVE * right end position: ** 1055359 * centisome position: ** 15.5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE NN-DIMETHYLANILINE] == * smiles: ** CN(C1(C=CC=CC=1))C * inchi key: ** InChI...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-08_001030 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIMETHYLANILINE NN-DIMETHYLANILINE] ==
* left end position:
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* smiles:
** 1041615
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** CN(C1(C=CC=CC=1))C
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N
* right end position:
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* common name:
** 1055359
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** N,N-dimethylaniline
* centisome position:
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* molecular weight:
** 15.553303    
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** 121.182    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0381_0005
 
** Esi0381_0005
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[1.14.13.8-RXN]]
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=1041615}}
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* NCI:
{{#set: transcription direction=NEGATIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7195 7195]
{{#set: right end position=1055359}}
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* PUBCHEM:
{{#set: centisome position=15.553303    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=949 949]
{{#set: common name=Esi_0381_0005|Esi0381_0005}}
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* HMDB : HMDB01020
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02846 C02846]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.924.html 924]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16269 16269]
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{{#set: smiles=CN(C1(C=CC=CC=1))C}}
 +
{{#set: inchi key=InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N}}
 +
{{#set: common name=N,N-dimethylaniline}}
 +
{{#set: molecular weight=121.182    }}
 +
{{#set: consumed by=1.14.13.8-RXN}}

Latest revision as of 20:57, 21 March 2018

Metabolite NN-DIMETHYLANILINE

  • smiles:
    • CN(C1(C=CC=CC=1))C
  • inchi key:
    • InChIKey=JLTDJTHDQAWBAV-UHFFFAOYSA-N
  • common name:
    • N,N-dimethylaniline
  • molecular weight:
    • 121.182
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links