2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE

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Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE

  • common name:
    • 2-C-methyl-D-erythritol 4-phosphate
  • inchi key:
    • InChIKey=XMWHRVNVKDKBRG-UHNVWZDZSA-L
  • smiles:
    • CC(O)(CO)C(O)COP([O-])([O-])=O
  • molecular weight:
    • 214.111
  • Synonym(s):
    • MEP
    • 2-methylerylthritol 4-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


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