Difference between revisions of "CPD66-29"

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(Created page with "Category:Gene == Gene Tiso_gene_19118 == * Synonym(s): == Reactions associated == * GLYOXIII-RXN ** pantograph-esiliculosus == Pathways associated == == Exter...")
(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) *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_19118 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD66-29 CPD66-29] ==
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* smiles:
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** CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
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* common name:
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** 5-androstene-3,17-dione
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* inchi key:
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** InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N
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* molecular weight:
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** 286.413   
 
* Synonym(s):
 
* Synonym(s):
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** androst-5-ene-3,17-dione
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GLYOXIII-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN66-342]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=GLYOXIII-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C20252 C20252]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.543261.html 543261]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83865 83865]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160531 160531]
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{{#set: smiles=CC24(CCC(=O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)}}
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{{#set: common name=5-androstene-3,17-dione}}
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{{#set: inchi key=InChIKey=SQGZFRITSMYKRH-QAGGRKNESA-N}}
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{{#set: molecular weight=286.413    }}
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{{#set: common name=androst-5-ene-3,17-dione}}
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{{#set: produced by=RXN66-342}}

Latest revision as of 20:20, 21 March 2018

Metabolite CPD66-29

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