CPD-465

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

• RXN-13724
• RXN66-281

Reaction(s) known to produce the compound

• RXN-12263

External links

• CHEBI:
  • 57310
• METABOLIGHTS : MTBLC57310
• PUBCHEM:
  • 25244634
• LIGAND-CPD:
  • C03428
• HMDB : HMDB01278

Property "Smiles" (as page type) with input value "CC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(C)C)C)(C1COP(OP([O-])([O-])=O)([O-])=O)C))C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.