CPD-706

Metabolite CPD-706

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

Reaction(s) known to produce the compound

• RXN-707

External links

• PUBCHEM:
  • 92113
• HMDB : HMDB06849
• LIGAND-CPD:
  • C15781

"CC(C)C(=C)CCC(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.