RefMet Compound Details
MW structure | 28564 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Gibberellin A53 | |
Systematic name | (1S,2S,3S,4R,8S,9S,12S)-12-hydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid | |
SMILES | C=C1C[C@]23C[C@]1(CC[C@H]2[C@]1(C)CCC[C@](C)([C@H]1[C@@H]3C(=O)O)C(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 348.193675 (neutral) |