CPD-5845

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Metabolite CPD-5845

  • smiles:
    • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))
  • molecular weight:
    • 428.697
  • inchi key:
    • InChIKey=HCOOTBJPHHNRCV-AQTSNUJDSA-N
  • common name:
    • 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C([CH]=O)(C)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.