CPD-4161

Metabolite CPD-4161

• smiles:
  • CC(C)C(C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• inchi key:
  • InChIKey=OILXMJHPFNGGTO-ZAUYPBDWSA-N
• common name:
  • brassicasterol
• molecular weight:
  • 398.671
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-12125

External links

• PUBCHEM:
  • 25244475
• LIGAND-CPD:
  • C08813
• HMDB : HMDB11181

"CC(C)C(C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.