Molecular Formula: C20H32O3
InChIKey: InChIKey=NLUNAYAEIJYXRB-FDVXNHQKDX
SMILES: CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)O
Names:
(5Z,8S,9Z,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
Registries:
PubChem CID 10313951
PubChem ID 15322877