Difference between revisions of "PROPIONAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7023 RXN0-7023] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7023 RXN0-7023] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC(N)=O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.13 EC-3.1.13]
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** 73.094   
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* inchi key:
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** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
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* common name:
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** propionamide
 
* Synonym(s):
 
* Synonym(s):
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** propanamide
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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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** n-1 [[WATER]][c] '''+''' 1 [[RNASE-R-DEGRADATION-SUBSTRATE-RNA]][c] '''=>''' n-2 [[Nucleoside-Monophosphates]][c] '''+''' 1 [[Diribonucleotide]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14727]]
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** n-1 H2O[c] '''+''' 1 RNase R degradation substrate RNA[c] '''=>''' n-2 a nucleoside 5'-monophosphate[c] '''+''' 1 a diribonucleotide[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00002327001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-3.1.13}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422]
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{{#set: gene associated=CHC_T00002327001_1}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578]
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{{#set: reconstruction category=orthology}}
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* DRUGBANK : DB04161
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.chemspider.com/Chemical-Structure.6330.html 6330]
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{{#set: smiles=CCC(N)=O}}
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{{#set: molecular weight=73.094    }}
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{{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}}
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{{#set: common name=propionamide}}
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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}}

Latest revision as of 16:54, 9 January 2019

Metabolite PROPIONAMIDE

  • smiles:
    • CCC(N)=O
  • molecular weight:
    • 73.094
  • inchi key:
    • InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
  • common name:
    • propionamide
  • 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/ccrgem/index.php?title=PROPIONAMIDE&oldid=22439"