ANDROST4ENE

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

• 1.1.1.64-RXN

Reaction(s) known to produce the compound

• RXN-12124
• 1.1.1.51-RXN

Reaction(s) of unknown directionality

• TESTOSTERONE-17-BETA-DEHYDROGENASE-RXN

External links

• NCI:
  • 9563
• CHEBI:
  • 16422
• DRUGBANK : DB01536
• REFMET : Androstenedione
• LIPID_MAPS : LMST02020007
• PUBCHEM:
  • 6128
• METABOLIGHTS : MTBLC16422
• CAS : 63-05-8
• LIGAND-CPD:
  • C00280
• 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.