RefMet Compound Details
MW structure | 39052 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone | |
Systematic name | 4-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-3,5-diene-1,2-dione | |
SMILES | CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC1=C(C)C(=O)C(=O)C(=C1O)OC)/C)/C)/C)/C)/C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 576.417860 (neutral) |