RefMet Compound Details
MW structure | 54493 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Salvianin | |
Systematic name | 3-({6-O-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl}oxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-5-yl 3,6-bis-O-(carboxyacetyl)-beta-D-glucopyranoside | |
SMILES | c1cc(c(cc1/C=C/C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](Oc2cc3c(cc(cc3O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](COC(=O)CC(=O)O)O3)OC(=O)CC(=O)O)O)O)O)[o+]c2c2ccc(cc2)O)O1)O)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 929.198785 (neutral) |