RefMet Compound Details
MW structure | 74640 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Kaempferol-3-O-rutinoside | |
Systematic name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,4R,5S)-3,4,5-trihydroxy-6-[[(2R,4R,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | |
SMILES | CC1[C@@H]([C@H](C([C@H](OCC2[C@H]([C@H](C([C@@H](O2)Oc2c(=O)c3c(cc(cc3oc2c2ccc(cc2)O)O)O)O)O)O)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 594.158475 (neutral) |