Difference between revisions of "2E-5Z-tetradeca-2-5-dienoyl-ACPs"

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(Created page with "Category:Gene == Gene Ec-21_003700 == * left end position: ** 4682340 * transcription direction: ** POSITIVE * right end position: ** 4684239 * centisome position: ** 63.4...")
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-21_003700 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] ==
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* left end position:
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* smiles:
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** 4682340
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** C=CC(=O)N
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 4684239
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** acrylamide
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* centisome position:
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* molecular weight:
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** 63.445316    
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** 71.079    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_072_0131
 
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** Esi072_0131
 
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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* [[R311-RXN]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=4682340}}
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* NCI:
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{{#set: transcription direction=POSITIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785]
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{{#set: right end position=4684239}}
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* PUBCHEM:
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{{#set: centisome position=63.445316    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579]
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{{#set: common name=Esi_072_0131|Esi072_0131}}
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* HMDB : HMDB04296
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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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]
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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}}
 +
{{#set: molecular weight=71.079    }}
 +
{{#set: consumed by=R311-RXN}}

Revision as of 14:44, 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



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