Difference between revisions of "CPD-15163"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] == * smiles: ** C#CC=O * inchi key: ** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C#CC=O
 
** C#CC=O
* inchi key:
 
** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
 
 
* common name:
 
* common name:
 
** prop-2-ynal
 
** prop-2-ynal
 +
* inchi key:
 +
** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
 
** 54.048     
 
** 54.048     
Line 21: Line 21:
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05985 C05985]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05985 C05985]
 +
* HMDB : HMDB06803
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27976 27976]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27976 27976]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12222 12222]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12222 12222]
* HMDB : HMDB06803
 
 
{{#set: smiles=C#CC=O}}
 
{{#set: smiles=C#CC=O}}
{{#set: inchi key=InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N}}
 
 
{{#set: common name=prop-2-ynal}}
 
{{#set: common name=prop-2-ynal}}
 +
{{#set: inchi key=InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N}}
 
{{#set: molecular weight=54.048    }}
 
{{#set: molecular weight=54.048    }}
 
{{#set: common name=propiolaldehyde|2-propynal|propynal}}
 
{{#set: common name=propiolaldehyde|2-propynal|propynal}}
 
{{#set: reversible reaction associated=RXN-14224}}
 
{{#set: reversible reaction associated=RXN-14224}}

Latest revision as of 20:40, 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