CHOLESTEROL

Metabolite CHOLESTEROL

• smiles:
  • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• common name:
  • cholesterol
• molecular weight:
  • 386.66
• inchi key:
  • InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
• Synonym(s):
  • 5-cholestene-3β-ol

Reaction(s) known to consume the compound

• RXN-12127
• 1.14.99.38-RXN

Reaction(s) known to produce the compound

• RXN66-323

Reaction(s) of unknown directionality

• RXN-12693

External links

• CAS : 57-88-5
• METABOLIGHTS : MTBLC16113
• DRUGBANK : DB04540
• LIGAND-CPD:
  • C00187
• CHEMSPIDER:
  • 5775
• PUBCHEM:
  • 5997
• HMDB : HMDB00067
• CHEBI:
  • 16113
• REFMET : Cholesterol

"CC(C)CCCC(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.