PHLORETIN

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Metabolite PHLORETIN

  • smiles:
    • C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O)
  • molecular weight:
    • 274.273
  • inchi key:
    • InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N
  • common name:
    • phloretin
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17276
  • LIGAND-CPD:
  • HMDB : HMDB03306
  • LIPID_MAPS : LMPK12120525
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB07810
  • PUBCHEM:
  • NCI:



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