CPD-4141

Metabolite CPD-4141

• 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))))
• molecular weight:
  • 398.671
• inchi key:
  • InChIKey=YTFTXKBJICNYCV-PXBBAZSNSA-N
• common name:
  • 24-methyldesmosterol
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-708

Reaction(s) known to produce the compound

• RXN-4222

External links

• PUBCHEM:
  • 193567

Property "Smiles" (as page type) with input value "CC(C)=C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.