Difference between revisions of "ACETAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Long-Chain-Aldehydes Long-Chain-Aldehydes] == * common name: ** a long-chain aldehyde * Synonym...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] == * smiles: ** CC(=O)N * inchi key: ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Long-Chain-Aldehydes Long-Chain-Aldehydes] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] ==
 +
* smiles:
 +
** CC(=O)N
 +
* inchi key:
 +
** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a long-chain aldehyde
+
** acetamide
 +
* molecular weight:
 +
** 59.068   
 
* Synonym(s):
 
* Synonym(s):
** a long-chain fatty aldehyde
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN]]
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* [[RXN-14728]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a long-chain aldehyde}}
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* CAS : 60-35-5
{{#set: common name=a long-chain fatty aldehyde}}
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* DRUGBANK : DB02736
{{#set: consumed or produced by=LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=178 178]
 +
* 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]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27856 27856]
 +
* METABOLIGHTS : MTBLC27856
 +
{{#set: smiles=CC(=O)N}}
 +
{{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}}
 +
{{#set: common name=acetamide}}
 +
{{#set: molecular weight=59.068    }}
 +
{{#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