CPD-7850

Metabolite CPD-7850

• smiles:
  • CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC(C=1C)=O)(C)C))C)C)C=CC=C(C)C=CC2(=C(CCCC2(C)C)C)
• inchi key:
  • InChIKey=QXNWZXMBUKUYMD-QQGJMDNJSA-N
• common name:
  • echinenone
• molecular weight:
  • 550.866
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-8184

External links

• LIPID_MAPS : LMPR01070060
• PUBCHEM:
  • 5281236
• CHEMSPIDER:
  • 4444648
• CHEBI:
  • 4746
• LIGAND-CPD:
  • C08592