RefMet Compound Details
MW structure | 71947 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isofucostanol | |
Systematic name | 17-[(Z)-4-isopropyl-1-methyl-hex-4-enyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | |
SMILES | C/C=C(/CCC(C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CC(CC[C@]4(C)[C@H]3CC[C@]12C)O)\C(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | ST 29:1;O | View other entries in RefMet with this sum composition |
Exact mass | 414.386165 (neutral) |