CPD-6992

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 produce the compound

• RXN-7648

External links

• LIGAND-CPD:
  • C09826
• CHEBI:
  • 28103
• METABOLIGHTS : MTBLC28103
• PUBCHEM:
  • 25200970
• 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.