RefMet Compound Details
MW structure | 28816 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Capsorubin | |
Systematic name | (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1,20-bis[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaene-1,20-dione | |
SMILES | C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C(=O)[C@]1(C)C[C@H](CC1(C)C)O)/C=C/C=C(\C)/C=C/C(=O)[C@]1(C)C[C@H](CC1(C)C)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 600.417860 (neutral) |