CPD-4181

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Metabolite CPD-4181

  • smiles:
    • CC(C)CCCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))
  • molecular weight:
    • 428.74
  • inchi key:
    • InChIKey=YABASAWVVRQMEU-COENLIPYSA-N
  • common name:
    • cycloartanol
  • Synonym(s):
    • 24(25)-dihydrocycloartenol

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]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.