5,7,3',4'-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside

Properties Image Occurences in reactions MNX_ID MNXM25728 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C22H24O11 charge 0 mass 464.13186 reference lipidmapsM:LMPK12140357 InChIKey FTKJSZFYBZXIDP-UHFFFAOYSA-N InChI InChI=1S/C22H24O11/c1-8-13(32-22-21(30)20(29)19(28)16(7-23)33-22)6-15-17(18(8)27)12(26)5-14(31-15)9-2-3-10(24)11(25)4-9/h2-4,6,14,16,19-25,27-30H,5,7H2,1H3 SMILES Cc1c(OC2OC(CO)C(O)C(O)C2O)cc2c(c1O)C(=O)CC(c1ccc(O)c(O)c1)O2

Parent-child relations graph

Deprecated MNXref IDs graph