CPD-7088

From metabolic_network
Revision as of 17:13, 9 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-7088

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




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-7088&oldid=22827"