CPD-7234

Metabolite CPD-7234

• smiles:
  • CC(=CC([O-])=O)C=CC1(O)(C(CO)(C)CC(=O)C=C(C)1)
• common name:
  • 8'-hydroxyabscisate
• molecular weight:
  • 279.312
• inchi key:
  • InChIKey=AVFORCKFTWHFAR-ZSIFGTMLSA-M
• Synonym(s):
  • 8'-HOABA

Reaction(s) known to produce the compound

• 1.14.13.93-RXN

External links

• LIGAND-CPD:
  • C15514
• PUBCHEM:
  • 25245404
• CHEBI:
  • 58490

"CC(=CC([O-])=O)C=CC1(O)(C(CO)(C)CC(=O)C=C(C)1)" cannot be used as a page name in this wiki.