1.1.1.274-RXN

From metabolic_network
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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))))
  • inchi key:
    • InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • common name:
    • cholesterol
  • molecular weight:
    • 386.66
  • Synonym(s):
    • 5-cholestene-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 57-88-5
  • DRUGBANK : DB04540
  • PUBCHEM:
  • HMDB : HMDB00067
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16113
"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.




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