Difference between revisions of "RXN-7700"

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(Created page with "Category:Gene == Gene Tiso_gene_81 == * left end position: ** 38006 * transcription direction: ** NEGATIVE * right end position: ** 42727 * centisome position: ** 80.48367...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] == * smiles: ** CCC(N)=O * common name: ** propionamide * inchi key:...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_81 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] ==
* left end position:
+
* smiles:
** 38006
+
** CCC(N)=O
* transcription direction:
+
* common name:
** NEGATIVE
+
** propionamide
* right end position:
+
* inchi key:
** 42727
+
** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 80.48367    
+
** 73.094    
 
* Synonym(s):
 
* Synonym(s):
 +
** propanamide
 +
** propanimidic acid
 +
** propionic amide
 +
** propionimidic acid
 +
** propylamide
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RIBOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-14725]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-14223]]
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* [[RXN-14727]]
** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[RIBOKIN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=38006}}
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* DRUGBANK : DB04161
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=42727}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578]
{{#set: centisome position=80.48367   }}
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* CHEMSPIDER:
{{#set: reaction associated=RIBOKIN-RXN|RXN-14223}}
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** [http://www.chemspider.com/Chemical-Structure.6330.html 6330]
{{#set: pathway associated=RIBOKIN-PWY}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422]
 +
{{#set: smiles=CCC(N)=O}}
 +
{{#set: common name=propionamide}}
 +
{{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=73.094   }}
 +
{{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}}
 +
{{#set: produced by=RXN-14725}}
 +
{{#set: reversible reaction associated=RXN-14727}}

Revision as of 15:35, 21 March 2018

Metabolite PROPIONAMIDE

  • smiles:
    • CCC(N)=O
  • common name:
    • propionamide
  • inchi key:
    • InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
  • 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