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

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

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

Reaction(s) of unknown directionality

• DXPREDISOM-RXN

External links

• CHEBI:
  • 58262
• BIGG : 2me4p
• PUBCHEM:
  • 21608483
• LIGAND-CPD:
  • C11434
• CHEMSPIDER:
  • 10645747

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.