CPD-10773

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Metabolite CPD-10773

  • smiles:
    • CC1(O)(OCC(O)C(=O)1)
  • inchi key:
    • InChIKey=CCVJVKWZZMMBHB-WVZVXSGGSA-N
  • common name:
    • (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one
  • molecular weight:
    • 132.116
  • Synonym(s):
    • (R)-DHMF

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links