RefMet Compound Details
MW structure | 50770 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Aspulvinone H | |
Systematic name | 4-hydroxy-5-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzylidene]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]furan-2(5H)-one | |
SMILES | CC(=CCc1cc(ccc1O)/C=C\1/C(=C(c2ccc(c(CC=C(C)C)c2)O)C(=O)O1)O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 432.193674 (neutral) |