CPD-10818

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 produce the compound

• RXN-10067

Reaction(s) of unknown directionality

• RXN-10068

External links

• CHEBI:
  • 65078
• PUBCHEM:
  • 44123422

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