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

Reaction(s) known to consume the compound

• RXN-4222

Reaction(s) known to produce the compound

• RXN-707
• extended_2.1.1.143-RXN_CPD-707
• extended_2.1.1.143-RXN_DESMOSTEROL-CPD

External links

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

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.