CPD-7630

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Metabolite CPD-7630

  • smiles:
    • C3(=C(C2(OC1(=CC(=CC(=C1CC2O)O)O)))C=C(O)C(=C3)O)
  • molecular weight:
    • 290.272
  • inchi key:
    • InChIKey=PFTAWBLQPZVEMU-UKRRQHHQSA-N
  • common name:
    • (-)-epicatechin
  • Synonym(s):
    • epicatechin
    • 2,3-cis-epicatechin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • METABOLIGHTS : MTBLC90
  • LIPID_MAPS : LMPK12020003
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB01871
  • LIGAND-CPD:




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