SMILES: CC1(CCC=C(C1)[C@H]2CCC(=CC2)C(=O)[O-])C
Description: The molecule is a monocarboxylic acid anion resulting forom the deprotonation of the caroxy group of zealexin A1. The major speciess at pH 7.3. It has a role as a phytoalexin. It is a conjugate base of a zealexin A1.