CPD-641

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Metabolite CPD-641

  • smiles:
    • CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-]
  • molecular weight:
    • 304.087
  • inchi key:
    • InChIKey=SIGQQUBJQXSAMW-ZCFIWIBFSA-J
  • common name:
    • (R)-mevalonate diphosphate
  • Synonym(s):
    • mevalonate-5-PP
    • (R)-5-diphosphomevalonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)(CCOP(=O)([O-])OP([O-])([O-])=O)CC(=O)[O-" cannot be used as a page name in this wiki.