Difference between revisions of "ACETAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17253 RXN-17253] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] == * smiles: ** CC(=O)N * inchi key: ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17253 RXN-17253] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)N
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* inchi key:
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** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
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* common name:
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** acetamide
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* molecular weight:
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** 59.068   
 
* Synonym(s):
 
* Synonym(s):
  
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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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** 1 [[CPD-18666]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CPD-7063]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14728]]
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** 1 epoxypheophorbide a[c] '''+''' 1 H2O[c] '''=>''' 1 red chlorophyll catabolite[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5098]], chlorophyll a degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5098 PWY-5098]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6927]], chlorophyll a degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6927 PWY-6927]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 60-35-5
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{{#set: in pathway=PWY-5098|PWY-6927}}
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* DRUGBANK : DB02736
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=178 178]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB31645
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06244 C06244]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.173.html 173]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27856 27856]
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* METABOLIGHTS : MTBLC27856
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{{#set: smiles=CC(=O)N}}
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{{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}}
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{{#set: common name=acetamide}}
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{{#set: molecular weight=59.068    }}
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{{#set: reversible reaction associated=RXN-14728}}

Latest revision as of 19:42, 21 March 2018

Metabolite ACETAMIDE

  • smiles:
    • CC(=O)N
  • inchi key:
    • InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
  • common name:
    • acetamide
  • molecular weight:
    • 59.068
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 60-35-5
  • DRUGBANK : DB02736
  • PUBCHEM:
  • HMDB : HMDB31645
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27856



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