Difference between revisions of "CHOLINE-KINASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Heparan-NAc-Glc Heparan-NAc-Glc] == * common name: ** a [heparan]-N-acetyl-α-D-glucosamin...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] == * smiles: ** C=CC(=O)N * common name: ** acrylamide * inchi key: ** I...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Heparan-NAc-Glc Heparan-NAc-Glc] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] ==
 +
* smiles:
 +
** C=CC(=O)N
 
* common name:
 
* common name:
** a [heparan]-N-acetyl-α-D-glucosamine
+
** acrylamide
 +
* inchi key:
 +
** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 71.079   
 
* Synonym(s):
 
* Synonym(s):
** a heparin glucosamine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[R311-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.6.14-RXN]]
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* [[R310-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [heparan]-N-acetyl-α-D-glucosamine}}
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* PUBCHEM:
{{#set: common name=a heparin glucosamine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579]
{{#set: produced by=3.1.6.14-RXN}}
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* NCI:
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785]
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* HMDB : HMDB04296
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01659 C01659]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6331.html 6331]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28619 28619]
 +
{{#set: smiles=C=CC(=O)N}}
 +
{{#set: common name=acrylamide}}
 +
{{#set: inchi key=InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=71.079    }}
 +
{{#set: consumed by=R311-RXN}}
 +
{{#set: produced by=R310-RXN}}

Revision as of 15:46, 21 March 2018

Metabolite ACRYLAMIDE

  • smiles:
    • C=CC(=O)N
  • common name:
    • acrylamide
  • inchi key:
    • InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
  • molecular weight:
    • 71.079
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links