EPISTEROL

Metabolite EPISTEROL

• smiles:
  • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))
• common name:
  • episterol
• inchi key:
  • InChIKey=BTCAEOLDEYPGGE-LPWCLQGBSA-N
• molecular weight:
  • 398.671
• Synonym(s):

Reaction(s) known to consume the compound

• RXN3O-218

External links

• PUBCHEM:
  • 23724571
• HMDB : HMDB06847
• CHEBI:
  • 50586
• LIGAND-CPD:
  • C15777

"CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1C2CCC(C)34))))" cannot be used as a page name in this wiki.