CPD-6992

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Metabolite CPD-6992

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
  • inchi key:
    • InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
  • common name:
    • (+)-pinobanksin
  • molecular weight:
    • 271.249
  • Synonym(s):
    • (2R,3R)-pinobanksin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28103
  • PUBCHEM:
  • HMDB : HMDB37506
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.



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