CPD-7088

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Metabolite CPD-7088

  • smiles:
    • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC(O)=C(C(O)=3)O)
  • common name:
    • (2R,3S,4S)-leucodelphinidin
  • molecular weight:
    • 322.271
  • inchi key:
    • InChIKey=ZEACOKJOQLAYTD-SOUVJXGZSA-N
  • Synonym(s):
    • (2R,3S,4S)-leucoefdin
    • (2R,3S,4S)-leucodelfinidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links