CPD-10776

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Metabolite CPD-10776

  • smiles:
    • CC1(O)(OCC(O)C(O)(O)1)
  • inchi key:
    • InChIKey=BVIYGXUQVXBHQS-IMJSIDKUSA-N
  • common name:
    • (2S,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran
  • molecular weight:
    • 150.131
  • Synonym(s):
    • AI-2 precursor
    • (S)-THMF
    • Pro-AI-2 (vibrio)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links