Difference between revisions of "CPD-19726"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19726 CPD-19726] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C=2O)O)O)O)))=CC(O)=C(C=3)O) * mo...")
 
(No difference)

Latest revision as of 11:08, 10 January 2019

Metabolite CPD-19726

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C=2O)O)O)O)))=CC(O)=C(C=3)O)
  • molecular weight:
    • 304.256
  • inchi key:
    • InChIKey=YAAGNRWEJSZFLV-ZDUSSCGKSA-N
  • common name:
    • (4S)-2,3-dehydro-leucocyanidin
  • Synonym(s):

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/sjapgem/index.php?title=CPD-19726&oldid=14625"