Difference between revisions of "CPD66-29"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-29 CPD66-29] == * smiles: ** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4) *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
 
** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
 +
* molecular weight:
 +
** 286.413   
 
* inchi key:
 
* inchi key:
 
** InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
 
** InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
 
* common name:
 
* common name:
 
** 5-androstene-3,17-dione
 
** 5-androstene-3,17-dione
* molecular weight:
 
** 286.413   
 
 
* Synonym(s):
 
* Synonym(s):
 
** androst-5-ene-3,17-dione
 
** androst-5-ene-3,17-dione
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20252 C20252]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.543261.html 543261]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83865 83865]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83865 83865]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160531 160531]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160531 160531]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20252 C20252]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.543261.html 543261]
 
{{#set: smiles=CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
 
{{#set: smiles=CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
 +
{{#set: molecular weight=286.413    }}
 
{{#set: inchi key=InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N}}
 
{{#set: inchi key=InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N}}
 
{{#set: common name=5-androstene-3,17-dione}}
 
{{#set: common name=5-androstene-3,17-dione}}
{{#set: molecular weight=286.413    }}
 
 
{{#set: common name=androst-5-ene-3,17-dione}}
 
{{#set: common name=androst-5-ene-3,17-dione}}
 
{{#set: produced by=RXN66-342}}
 
{{#set: produced by=RXN66-342}}

Latest revision as of 18:12, 9 January 2019

Metabolite CPD66-29

  • smiles:
    • CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
  • molecular weight:
    • 286.413
  • inchi key:
    • InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
  • common name:
    • 5-androstene-3,17-dione
  • Synonym(s):
    • androst-5-ene-3,17-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)" cannot be used as a page name in this wiki.