Difference between revisions of "3-BETA-HYDROXYANDROST-5-EN-17-ONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-BETA-HYDROXYANDROST-5-EN-17-ONE 3-BETA-HYDROXYANDROST-5-EN-17-ONE] == * smiles: ** CC24(CCC(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-BETA-HYDROXYANDROST-5-EN-17-ONE 3-BETA-HYDROXYANDROST-5-EN-17-ONE] == * smiles: ** CC24(CCC(O...")
 
(One intermediate revision by the same user not shown)
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* 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)
−
* inchi key:
 
−
** InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N
 
 
* common name:
 
* common name:
 
** 3-β-hydroxyandrost-5-en-17-one
 
** 3-β-hydroxyandrost-5-en-17-one
 +
* inchi key:
 +
** InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N
 
* molecular weight:
 
* molecular weight:
 
** 288.429     
 
** 288.429     
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB01708
 
−
* NCI:
 
−
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9896 9896]
 
−
* CAS : 53-43-0
 
 
* LIPID_MAPS : LMST02020021
 
* LIPID_MAPS : LMST02020021
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5881 5881]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5881 5881]
 +
* CAS : 53-43-0
 +
* DRUGBANK : DB01708
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9896 9896]
 
* HMDB : HMDB00077
 
* HMDB : HMDB00077
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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* METABOLIGHTS : MTBLC28689
 
* METABOLIGHTS : MTBLC28689
 
{{#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: inchi key=InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N}}
 
 
{{#set: common name=3-β-hydroxyandrost-5-en-17-one}}
 
{{#set: common name=3-β-hydroxyandrost-5-en-17-one}}
 +
{{#set: inchi key=InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N}}
 
{{#set: molecular weight=288.429    }}
 
{{#set: molecular weight=288.429    }}
 
{{#set: common name=dehydroepiandrosterone|dehydroisoandrosterone|DHA|DHEA|androst-5-en-17-one, 3-hydroxy-, (3β)-|androstenolone}}
 
{{#set: common name=dehydroepiandrosterone|dehydroisoandrosterone|DHA|DHEA|androst-5-en-17-one, 3-hydroxy-, (3β)-|androstenolone}}
 
{{#set: consumed by=RXN66-342}}
 
{{#set: consumed by=RXN66-342}}

Latest revision as of 20:55, 21 March 2018

Metabolite 3-BETA-HYDROXYANDROST-5-EN-17-ONE

  • smiles:
    • CC24(CCC(O)CC(=CC[CH]1([CH]3(CCC(=O)C(CC[CH]12)(C)3)))4)
  • common name:
    • 3-β-hydroxyandrost-5-en-17-one
  • inchi key:
    • InChIKey=FMGSKLZLMKYGDP-USOAJAOKSA-N
  • molecular weight:
    • 288.429
  • Synonym(s):
    • dehydroepiandrosterone
    • dehydroisoandrosterone
    • DHA
    • DHEA
    • androst-5-en-17-one, 3-hydroxy-, (3β)-
    • androstenolone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST02020021
  • PUBCHEM:
  • CAS : 53-43-0
  • DRUGBANK : DB01708
  • NCI:
  • HMDB : HMDB00077
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28689
"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.



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