CPD-6991

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Metabolite CPD-6991

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)
  • molecular weight:
    • 255.249
  • inchi key:
    • InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M
  • common name:
    • (2S)-pinocembrin
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28157
  • LIGAND-CPD:
  • LIPID_MAPS : LMPK12140214
  • HMDB : HMDB30808
  • CHEBI:
  • PUBCHEM:
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.