Difference between revisions of "CPD-342"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] == * smiles: ** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O) * comm...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
 
** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
* common name:
 
** 5α-androstane-3,17-dione
 
* inchi key:
 
** InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 288.429     
 
** 288.429     
 +
* inchi key:
 +
** InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
 +
* common name:
 +
** 5α-androstane-3,17-dione
 
* Synonym(s):
 
* Synonym(s):
 
** dihydroandrostenedione
 
** dihydroandrostenedione
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 846-46-8
 
* DRUGBANK : DB01561
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222865 222865]
 
* HMDB : HMDB00899
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00674 C00674]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388422.html 388422]
 
** [http://www.chemspider.com/Chemical-Structure.388422.html 388422]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15994 15994]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15994 15994]
 +
* DRUGBANK : DB01561
 +
* REFMET : Androstanedione
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222865 222865]
 
* METABOLIGHTS : MTBLC15994
 
* METABOLIGHTS : MTBLC15994
 +
* CAS : 846-46-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00674 C00674]
 +
* HMDB : HMDB00899
 
{{#set: smiles=CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)}}
 
{{#set: smiles=CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)}}
{{#set: common name=5α-androstane-3,17-dione}}
 
{{#set: inchi key=InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N}}
 
 
{{#set: molecular weight=288.429    }}
 
{{#set: molecular weight=288.429    }}
 +
{{#set: inchi key=InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N}}
 +
{{#set: common name=5α-androstane-3,17-dione}}
 
{{#set: common name=dihydroandrostenedione|androstane-3,17-dione|androstanedione}}
 
{{#set: common name=dihydroandrostenedione|androstane-3,17-dione|androstanedione}}
 
{{#set: consumed by=RXN-12124}}
 
{{#set: consumed by=RXN-12124}}

Latest revision as of 11:53, 10 January 2019

Metabolite CPD-342

  • smiles:
    • CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
  • molecular weight:
    • 288.429
  • inchi key:
    • InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
  • common name:
    • 5α-androstane-3,17-dione
  • Synonym(s):
    • dihydroandrostenedione
    • androstane-3,17-dione
    • androstanedione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB01561
  • REFMET : Androstanedione
  • PUBCHEM:
  • METABOLIGHTS : MTBLC15994
  • CAS : 846-46-8
  • LIGAND-CPD:
  • HMDB : HMDB00899
"CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)" cannot be used as a page name in this wiki.