Difference between revisions of "CPD-665"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-665 CPD-665] == * smiles: ** CC[CH]=O * common name: ** 1-propanal * inchi key: ** InChIKey...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC[CH]=O
 
** CC[CH]=O
* common name:
 
** 1-propanal
 
* inchi key:
 
** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 58.08     
 
** 58.08     
 +
* inchi key:
 +
** InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
 +
* common name:
 +
** 1-propanal
 
* Synonym(s):
 
* Synonym(s):
 
** propionaldehyde
 
** propionaldehyde
Line 17: Line 17:
 
* [[RXN-13198]]
 
* [[RXN-13198]]
 
== External links  ==
 
== External links  ==
* CAS : 123-38-6
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=527 527]
 
* HMDB : HMDB03366
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00479 C00479]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.512.html 512]
 
** [http://www.chemspider.com/Chemical-Structure.512.html 512]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=527 527]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17153 17153]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17153 17153]
 +
* CAS : 123-38-6
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00479 C00479]
 +
* HMDB : HMDB03366
 
* BIGG : ppal
 
* BIGG : ppal
 
{{#set: smiles=CC[CH]=O}}
 
{{#set: smiles=CC[CH]=O}}
{{#set: common name=1-propanal}}
 
{{#set: inchi key=InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=58.08    }}
 
{{#set: molecular weight=58.08    }}
 +
{{#set: inchi key=InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N}}
 +
{{#set: common name=1-propanal}}
 
{{#set: common name=propionaldehyde}}
 
{{#set: common name=propionaldehyde}}
 
{{#set: reversible reaction associated=RXN-13198}}
 
{{#set: reversible reaction associated=RXN-13198}}

Latest revision as of 16:03, 10 January 2019

Metabolite CPD-665

  • smiles:
    • CC[CH]=O
  • molecular weight:
    • 58.08
  • inchi key:
    • InChIKey=NBBJYMSMWIIQGU-UHFFFAOYSA-N
  • common name:
    • 1-propanal
  • Synonym(s):
    • propionaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • CAS : 123-38-6
  • LIGAND-CPD:
  • HMDB : HMDB03366
  • BIGG : ppal
"CC[CH]=O" cannot be used as a page name in this wiki.