CPD-10818

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Metabolite CPD-10818

  • smiles:
    • C=C(CCOP(=O)([O-])[O-])C
  • molecular weight:
    • 164.097
  • inchi key:
    • InChIKey=QMZRXYCCCYYMHF-UHFFFAOYSA-L
  • common name:
    • isopentenyl phosphate
  • Synonym(s):
    • isopentenyl-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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