CPD-464

Metabolite CPD-464

• 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
• common name:
  • prephytoene diphosphate
• inchi key:
  • InChIKey=RVCNKTPCHZNAAO-XGYYIUAYSA-K
• 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:
  • 25245670
• HMDB : HMDB03023
• CHEBI:
  • 58011
• LIGAND-CPD:
  • C03427

"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" cannot be used as a page name in this wiki.