2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE

Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE

• smiles:
  • CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)
• molecular weight:
  • 276.076
• inchi key:
  • InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L
• common name:
  • 2-C-methyl-D-erythritol-2,4-cyclodiphosphate
• Synonym(s):
  • ME-2,4cPP

Reaction(s) known to consume the compound

• RXN0-882

Reaction(s) known to produce the compound

• RXN0-302

External links

• CHEBI:
  • 58483
• BIGG : 2mecdp
• PUBCHEM:
  • 21605869
• LIGAND-CPD:
  • C11453
• CHEMSPIDER:
  • 10241147

Property "Smiles" (as page type) with input value "CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.