LEUCOPELARGONIDIN-CMPD

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Metabolite LEUCOPELARGONIDIN-CMPD

  • smiles:
    • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
  • common name:
    • (2R,3S,4S)-leucopelargonidin
  • inchi key:
    • InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
  • molecular weight:
    • 290.272
  • Synonym(s):
    • cis-3,4-leucopelargonidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=LEUCOPELARGONIDIN-CMPD&oldid=39580"