Difference between revisions of "CPD-14018"

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(Created page with "Category:Gene == Gene Ec-02_002790 == * left end position: ** 3060212 * transcription direction: ** POSITIVE * right end position: ** 3071285 * centisome position: ** 46.8...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] == * smiles: ** CCC(N)=O * inchi key: ** InChIKey=QLNJFJADRCOGBJ-UHF...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-02_002790 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] ==
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* left end position:
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* smiles:
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** 3060212
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** CCC(N)=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 3071285
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** propionamide
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* centisome position:
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* molecular weight:
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** 46.87975    
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** 73.094    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0370_0026
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** propanamide
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** Esi0370_0026
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** propanimidic acid
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** propionic amide
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** propionimidic acid
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** propylamide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[2.7.1.68-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***automated-name-match
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* [[RXN-14727]]
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** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-6352]]
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* [[PWY-6351]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3060212}}
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* DRUGBANK : DB04161
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=3071285}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578]
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{{#set: centisome position=46.87975   }}
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* CHEMSPIDER:
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{{#set: common name=Esi_0370_0026|Esi0370_0026}}
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** [http://www.chemspider.com/Chemical-Structure.6330.html 6330]
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{{#set: reaction associated=2.7.1.68-RXN}}
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* CHEBI:
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{{#set: pathway associated=PWY-6352|PWY-6351}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422]
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{{#set: smiles=CCC(N)=O}}
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{{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}}
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{{#set: common name=propionamide}}
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{{#set: molecular weight=73.094   }}
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{{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}}
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{{#set: reversible reaction associated=RXN-14727}}

Revision as of 14:37, 21 March 2018

Metabolite PROPIONAMIDE

  • smiles:
    • CCC(N)=O
  • inchi key:
    • InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
  • common name:
    • propionamide
  • molecular weight:
    • 73.094
  • Synonym(s):
    • propanamide
    • propanimidic acid
    • propionic amide
    • propionimidic acid
    • propylamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-14018&oldid=20241"