RefMet Compound Details
MW structure | 35535 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (24R)-1alpha,24,25-Trihydroxyvitamin D2 | |
Systematic name | (5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3,24,25-tetrol | |
SMILES | C[C@H](/C=C/[C@](C)(C(C)(C)O)O)[C@H]1CC[C@H]2/C(=C/C=C\3/C[C@H](C[C@@H](C3=C)O)O)/CCC[C@]12C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 444.323960 (neutral) |