CPD-465

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Metabolite CPD-465

  • smiles:
    • CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C
  • molecular weight:
    • 583.66
  • inchi key:
    • InChIKey=ATZKAUGGNMSCCY-VYCBRMPGSA-K
  • common name:
    • presqualene diphosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC57310
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB01278
"CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C" cannot be used as a page name in this wiki.