CPD-14901

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Metabolite CPD-14901

  • smiles:
    • CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 414.713
  • inchi key:
    • InChIKey=YSKVBPGQYRAUQO-XCFYOIDPSA-N
  • common name:
    • poriferst-7-enol
  • Synonym(s):
    • 22-dihydrochondrillasterol
    • 24β-ethylcholest-7-en-3β-ol
    • chondrillast-7-enol
    • dihydrochondrillasterol

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 "CCC(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.