Difference between revisions of "CPD-15163"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UNSPECIFIC-MONOOXYGENASE-RXN UNSPECIFIC-MONOOXYGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * commo...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] == * smiles: ** C#CC=O * common name: ** prop-2-ynal * inchi key: ** InChI...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UNSPECIFIC-MONOOXYGENASE-RXN UNSPECIFIC-MONOOXYGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C#CC=O
 
* common name:
 
* common name:
** cytochrome_p450
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** prop-2-ynal
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/1.14.14.1 EC-1.14.14.1]
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** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
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* molecular weight:
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** 54.048   
 
* Synonym(s):
 
* Synonym(s):
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** propiolaldehyde
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** 2-propynal
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** propynal
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[RH-Group]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[Alcohols]][c] '''+''' 1 [[WATER]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-14224]]
** 1 a reduced [NADPH-hemoprotein reductase][c] '''+''' 1 an organic molecule[c] '''+''' 1 oxygen[c] '''=>''' 1 an oxidized [NADPH-hemoprotein reductase][c] '''+''' 1 an alcohol[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_15548]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_15547]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_3577]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_8]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_15149]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_1035]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_3712]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?R04122 R04122]
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** [http://www.genome.jp/dbget-bin/www_bget?C05985 C05985]
* UNIPROT:
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* HMDB : HMDB06803
** [http://www.uniprot.org/uniprot/P04800 P04800]
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* CHEBI:
** [http://www.uniprot.org/uniprot/Q06884 Q06884]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27976 27976]
** [http://www.uniprot.org/uniprot/P10632 P10632]
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/P14779 P14779]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12222 12222]
** [http://www.uniprot.org/uniprot/O08336 O08336]
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{{#set: smiles=C#CC=O}}
** [http://www.uniprot.org/uniprot/Q7M0C2 Q7M0C2]
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{{#set: common name=prop-2-ynal}}
** [http://www.uniprot.org/uniprot/P00185 P00185]
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{{#set: inchi key=InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N}}
** [http://www.uniprot.org/uniprot/P00176 P00176]
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{{#set: molecular weight=54.048    }}
** [http://www.uniprot.org/uniprot/P49602 P49602]
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{{#set: common name=propiolaldehyde|2-propynal|propynal}}
** [http://www.uniprot.org/uniprot/P43083 P43083]
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{{#set: reversible reaction associated=RXN-14224}}
** [http://www.uniprot.org/uniprot/Q12573 Q12573]
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** [http://www.uniprot.org/uniprot/O04892 O04892]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=cytochrome_p450}}
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{{#set: ec number=EC-1.14.14.1}}
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{{#set: gene associated=Tiso_gene_15548|Tiso_gene_15547|Tiso_gene_3577|Tiso_gene_8|Tiso_gene_15149|Tiso_gene_1035|Tiso_gene_3712}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 19:40, 21 March 2018

Metabolite CPD-15163

  • smiles:
    • C#CC=O
  • common name:
    • prop-2-ynal
  • inchi key:
    • InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
  • molecular weight:
    • 54.048
  • Synonym(s):
    • propiolaldehyde
    • 2-propynal
    • propynal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links