CPD-4211

Metabolite CPD-4211

• smiles:
  • CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
• molecular weight:
  • 243.069
• inchi key:
  • InChIKey=CBIDRCWHNCKSTO-UHFFFAOYSA-K
• common name:
  • dimethylallyl diphosphate
• Synonym(s):
  • dimethylallyl-diphosphate
  • prenyl-diphosphate
  • δ-prenyl diphosphate
  • δ2-isopentenyl-diphosphate
  • 2-isopentenyl diphosphate
  • prenyl diphosphate
  • DMAPP
  • DPP
  • di-CH3-allyl-PPi
  • dimethylallyl-PP
  • dimethylallyl-PPi
  • DMPP
  • dimethylallyl pyrophosphate

Reaction(s) known to consume the compound

• RXN-7813
• RXN-7810
• RXN-7811

Reaction(s) known to produce the compound

• RXN0-884

Reaction(s) of unknown directionality

• IPPISOM-RXN
• GPPSYN-RXN

External links

• METABOLIGHTS : MTBLC57623
• BIGG : dmpp
• CAS : 358-71-4
• HMDB : HMDB01120
• CHEMSPIDER:
  • 13115336
• CHEBI:
  • 57623
• LIGAND-CPD:
  • C00235
• PUBCHEM:
  • 15983958

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