Difference between revisions of "CPD1F-132"

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(Created page with "Category:Gene == Gene Tiso_gene_15276 == * left end position: ** 70 * transcription direction: ** POSITIVE * right end position: ** 4966 * centisome position: ** 1.3666537...")
(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...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15276 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] ==
* left end position:
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* smiles:
** 70
+
** C=CC(=O)N
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
* right end position:
+
* common name:
** 4966
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** acrylamide
* centisome position:
+
* molecular weight:
** 1.3666537    
+
** 71.079    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NADH-DEHYDROG-A-RXN]]
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* [[R311-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[R310-RXN]]
** experimental_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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== Pathways associated ==
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* [[PWY-6692]]
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* [[PWY-3781]]
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* [[PWY0-1334]]
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* [[PWY0-1335]]
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* [[PWY-5083]]
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* [[PWY-4302]]
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== External links  ==
 
== External links  ==
{{#set: left end position=70}}
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* NCI:
{{#set: transcription direction=POSITIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785]
{{#set: right end position=4966}}
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* PUBCHEM:
{{#set: centisome position=1.3666537   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579]
{{#set: reaction associated=NADH-DEHYDROG-A-RXN}}
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* HMDB : HMDB04296
{{#set: pathway associated=PWY-6692|PWY-3781|PWY0-1334|PWY0-1335|PWY-5083|PWY-4302}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01659 C01659]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6331.html 6331]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28619 28619]
 +
{{#set: smiles=C=CC(=O)N}}
 +
{{#set: inchi key=InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N}}
 +
{{#set: common name=acrylamide}}
 +
{{#set: molecular weight=71.079   }}
 +
{{#set: consumed by=R311-RXN}}
 +
{{#set: produced by=R310-RXN}}

Revision as of 19:45, 18 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