CPD-4186

Metabolite CPD-4186

• smiles:
  • CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
• molecular weight:
  • 386.66
• inchi key:
  • InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
• common name:
  • lathosterol
• Synonym(s):
  • 5α-cholest-7-en-3β-ol
  • α-cholest-7-en-3β-ol
  • cholesta-7-enol
  • Δ7-cholesten-3-β-ol
  • γ-cholesterol

Reaction(s) known to consume the compound

• 1.14.21.6-RXN

External links

• CHEBI:
  • 17168
• CAS : 80-99-9
• PUBCHEM:
  • 65728
• LIGAND-CPD:
  • C01189
• HMDB : HMDB01170

Property "Smiles" (as page type) with input value "CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.