CPD-3061

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Metabolite CPD-3061

  • smiles:
    • C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
  • molecular weight:
    • 256.257
  • inchi key:
    • InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
  • common name:
    • (2S)-liquiritigenin
  • Synonym(s):
    • 4',7-dihydroxyflavanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • METABOLIGHTS : MTBLC28777
  • DRUGBANK : DB03601
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB29519
  • LIGAND-CPD:




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