RefMet Compound Details
MW structure | 50895 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5-O-(Indol-3-ylacetyl)-myo-inositol D-galactoside | |
Systematic name | (1S,2S,3R,4S,5S,6S)-3-(D-galactopyranosyloxy)-2,4,5,6-tetrahydroxycyclohexyl 1H-indol-3-ylacetate | |
SMILES | c1ccc2c(c1)c(CC(=O)O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)OC1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)O)O)c[nH]2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 499.168975 (neutral) |