BDBM50396691 CHEMBL449572::US9271961, Jasmonic acid
SMILES: CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)O
InChI Key: InChIKey=ZNJFBWYDHIGLCU-UHFFFAOYSA-N
Data: 8 KI
PDB links: 13 PDB IDs match this monomer.