CPD-4161

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Metabolite CPD-4161

  • smiles:
    • CC(C)C(C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 398.671
  • inchi key:
    • InChIKey=OILXMJHPFNGGTO-ZAUYPBDWSA-N
  • common name:
    • brassicasterol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • REFMET : Brassicasterol
  • PUBCHEM:
  • HMDB : HMDB11181
  • CHEBI:
  • LIGAND-CPD:
"CC(C)C(C)C=CC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.