A-3-OXO-ACID

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Metabolite 44-DIMETHYL-824-CHOLESTADIENOL

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=CHGIKSSZNBCNDW-QGBOJXOESA-N
  • common name:
    • 4,4-dimethylzymosterol
  • molecular weight:
    • 412.698
  • Synonym(s):
    • 4,4-dimethyl-8,24-cholestadienol
    • 4,4-dimethyl-5α-cholesta-8,24-dien-3β-ol
    • 14-demethyllanosterol
    • 17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol
    • 4,4-dimethyl-5α-cholesta-8,24-dien-3-β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC18364
  • PUBCHEM:
  • HMDB : HMDB01286
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.


"17-(1,5-dimethylhex-4-enyl)-4,4,10,13-tetramethyl-2,3,4,5,6,7, 10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a] phenanthren-3-ol" cannot be used as a page name in this wiki.