RefMet Compound Details
MW structure | 69222 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Lactucin | |
Systematic name | (3aR,4S,9aS,9bR)-4-hydroxy-9-(hydroxymethyl)-6-methyl-3-methylene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione | |
SMILES | CC1=C2C(=O)C=C(CO)[C@@H]2[C@@H]2[C@H](C(=C)C(=O)O2)[C@H](C1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 276.099775 (neutral) |