44-DIMETHYL-5ALPHA-CHOLEST-7-EN-3BET

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Metabolite 44-DIMETHYL-5ALPHA-CHOLEST-7-EN-3BET

  • smiles:
    • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))
  • molecular weight:
    • 414.713
  • inchi key:
    • InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N
  • common name:
    • 4,4-dimethyl-5α-cholest-7-en-3β-ol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.