Difference between revisions of "CPD-7088"

Latest revision as of 14:54, 16 February 2018

Metabolite CPD-7088

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-7784

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C05909
• CHEMSPIDER:
  • 2338991
• CHEBI:
  • 6417
• METABOLIGHTS : MTBLC71216