RefMet Compound Details
MW structure | 34823 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Makisterone B | |
Systematic name | (22R)-2beta,3beta,14,20,22,26-hexahydroxy-5beta-campest-7-en-6-one | |
SMILES | C[C@H](C[C@H]([C@@](C)([C@H]1CC[C@]2(C3=CC(=O)[C@@H]4C[C@H]([C@H](C[C@]4(C)[C@H]3CC[C@]12C)O)O)O)O)O)C(C)CO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | ST 28:2;O7 | View other entries in RefMet with this sum composition |
Exact mass | 494.324356 (neutral) |