Difference between revisions of "THRESYN-RXN"

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(Created page with "Category:Gene == Gene Ec-08_005530 == * left end position: ** 5292763 * transcription direction: ** POSITIVE * right end position: ** 5297893 * centisome position: ** 79.0...")
 
(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]]
+
[[Category:Metabolite]]
== Gene Ec-08_005530 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] ==
* left end position:
+
* smiles:
** 5292763
+
** CCC(N)=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
* right end position:
+
* common name:
** 5297893
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** propionamide
* centisome position:
+
* molecular weight:
** 79.031075    
+
** 73.094    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0005_0255
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** propanamide
** Esi0005_0255
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** propanimidic acid
 +
** propionic amide
 +
** propionimidic acid
 +
** propylamide
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[HISTONE-ACETYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
***go-term
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* [[RXN-14727]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5292763}}
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* DRUGBANK : DB04161
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=5297893}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578]
{{#set: centisome position=79.031075   }}
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* CHEMSPIDER:
{{#set: common name=Esi_0005_0255|Esi0005_0255}}
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** [http://www.chemspider.com/Chemical-Structure.6330.html 6330]
{{#set: reaction associated=HISTONE-ACETYLTRANSFERASE-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422]
 +
{{#set: smiles=CCC(N)=O}}
 +
{{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}}
 +
{{#set: common name=propionamide}}
 +
{{#set: molecular weight=73.094   }}
 +
{{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}}
 +
{{#set: reversible reaction associated=RXN-14727}}

Revision as of 21:20, 17 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