RefMet Compound Details
MW structure | 29113 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,3-Epoxyphylloquinone | |
Systematic name | 7a-methyl-1a-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione | |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC/C(=C/CC12C(=O)c3ccccc3C(=O)C1(C)O2)/C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 466.344696 (neutral) |