RefMet Compound Details
MW structure | 29089 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dihydromenaquinone-8 | |
Systematic name | 2-methyl-3-((2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl)naphthalene-1,4-dione | |
SMILES | CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CCC(C)CCC/C(=C/CC1=C(C)C(=O)c2ccccc2C1=O)/C)/C)/C)/C)/C)/C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 718.568881 (neutral) |