CPD-10587

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Metabolite CPD-10587

  • smiles:
    • CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
  • common name:
    • (25R)-3α,7α-dihydroxy-5β-cholestan-26-al
  • inchi key:
    • InChIKey=YWGOKHMOJTZGBN-WKNWCLFJSA-N
  • molecular weight:
    • 418.659
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB06894
  • CHEBI:
  • METABOLIGHTS : MTBLC27428
  • PUBCHEM:
"CC([CH]=O)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.