ANDROST4ENE

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Metabolite ANDROST4ENE

  • smiles:
    • CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)
  • molecular weight:
    • 286.413
  • inchi key:
    • InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N
  • common name:
    • androst-4-ene-3,17-dione
  • Synonym(s):
    • 4-androstene-3,17-dione
    • androstenedione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CHEBI:
  • DRUGBANK : DB01536
  • REFMET : Androstenedione
  • LIPID_MAPS : LMST02020007
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16422
  • CAS : 63-05-8
  • LIGAND-CPD:
  • HMDB : HMDB00053
"CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)" cannot be used as a page name in this wiki.




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