Difference between revisions of "CPD-15163"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8616 RXN-8616] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/4....")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8616 RXN-8616] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C#CC=O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.2.3.48 EC-4.2.3.48]
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** 54.048   
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* inchi key:
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** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
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* common name:
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** prop-2-ynal
 
* Synonym(s):
 
* Synonym(s):
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** propiolaldehyde
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** 2-propynal
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** propynal
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[FARNESYL-PP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[CPD-12568]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-14224]]
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** 1 (2E,6E)-farnesyl diphosphate[c] '''+''' 1 H2O[c] '''=>''' 1 diphosphate[c] '''+''' 1 (3S,6E)-nerolidol[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5434]], (3E)-4,8-dimethylnona-1,3,7-triene biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5434 PWY-5434]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27530 27530]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27976 27976]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R08374 R08374]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12222 12222]
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-4.2.3.48}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05985 C05985]
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{{#set: in pathway=PWY-5434}}
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* HMDB : HMDB06803
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{{#set: reconstruction category=gap-filling}}
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{{#set: smiles=C#CC=O}}
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{{#set: reconstruction tool=meneco}}
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{{#set: molecular weight=54.048    }}
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{{#set: reconstruction source=added for gapfilling}}
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{{#set: inchi key=InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N}}
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{{#set: common name=prop-2-ynal}}
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{{#set: common name=propiolaldehyde|2-propynal|propynal}}
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{{#set: reversible reaction associated=RXN-14224}}

Latest revision as of 17:21, 9 January 2019

Metabolite CPD-15163

  • smiles:
    • C#CC=O
  • molecular weight:
    • 54.048
  • inchi key:
    • InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
  • common name:
    • prop-2-ynal
  • 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




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-15163&oldid=21633"