CPD-464

Metabolite CPD-464

• common name:
  • prephytoene diphosphate
• inchi key:
  • InChIKey=RVCNKTPCHZNAAO-IMSLGMFESA-K
• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C
• molecular weight:
  • 719.897
• Synonym(s):
  • (1R,2R,3R)-prephytoene diphosphate

Reaction(s) known to consume the compound

• RXNARA-8002

Reaction(s) known to produce the compound

• 2.5.1.32-RXN

External links

• PUBCHEM:
  • 122706259
• HMDB : HMDB03023
• LIGAND-CPD:
  • C03427
• CHEBI:
  • 58011

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