Difference between revisions of "ACRYLAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8853 RXN-8853] == * direction: ** LEFT-TO-RIGHT * common name: ** sepiapterin reductase [(6R)-t...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] == * smiles: ** C=CC(=O)N * inchi key: ** InChIKey=HRPVXLWXLXDGHG-UHFFFA...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8853 RXN-8853] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C=CC(=O)N
 +
* inchi key:
 +
** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
 
* common name:
 
* common name:
** sepiapterin reductase [(6R)-tetrahydrobiopterin-forming]
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** acrylamide
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.1.1.153 EC-1.1.1.153]
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** 71.079   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[R311-RXN]]
** 1 [[6-PYRUVOYL-5678-TETRAHYDROPTERIN]][c] '''+''' 2 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''=>''' 2 [[NADP]][c] '''+''' 1 [[CPD-14053]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 6-pyruvoyl tetrahydropterin[c] '''+''' 2 NADPH[c] '''+''' 2 H+[c] '''=>''' 2 NADP+[c] '''+''' 1 L-erythro-5,6,7,8-tetrahydrobiopterin[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5663]], tetrahydrobiopterin biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5663 PWY-5663]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* NCI:
** [http://www.genome.jp/dbget-bin/www_bget?R08208 R08208]
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785]
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=sepiapterin reductase [(6R)-tetrahydrobiopterin-forming]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579]
{{#set: ec number=EC-1.1.1.153}}
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* HMDB : HMDB04296
{{#set: in pathway=PWY-5663}}
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* LIGAND-CPD:
{{#set: reconstruction category=gap-filling}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01659 C01659]
{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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* CHEMSPIDER:
{{#set: reconstruction tool=meneco}}
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** [http://www.chemspider.com/Chemical-Structure.6331.html 6331]
{{#set: reconstruction comment=added for gapfilling}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28619 28619]
 +
{{#set: smiles=C=CC(=O)N}}
 +
{{#set: inchi key=InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N}}
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{{#set: common name=acrylamide}}
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{{#set: molecular weight=71.079    }}
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{{#set: consumed by=R311-RXN}}

Latest revision as of 19:41, 21 March 2018

Metabolite ACRYLAMIDE

  • smiles:
    • C=CC(=O)N
  • inchi key:
    • InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
  • common name:
    • acrylamide
  • 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