3,5,7,3',5'-Pentahydroxy-6,4'-dimethoxyflavone

Properties Image MNX_ID MNXM29864 reference lipidmapsM:LMPK12113040 formula C17H14O9 global charge 0 mol weight 362.29 InChIKey FYTXEZMPJUVWOR-UHFFFAOYSA-N InChI InChI=1S/C17H14O9/c1-24-16-7(18)3-6(4-8(16)19)15-14(23)12(21)11-10(26-15)5-9(20)17(25-2)13(11)22/h3-5,18-20,22-23H,1-2H3 SMILES COC1=C(O)C=C(C2=C(O)C(=O)C3=C(C=C(O)C(OC)=C3O)O2)C=C1O MNX internals InChI (mnx) InChI=1/C17H14O9/c1-24-16-7(18)3-6(4-8(16)19)15-14(23)12(21)11-10(26-15)5-9(20)17(25-2)13(11)22/h3-5,18-20,22-23H,1-2H3 SMILES (mnx) [CH3:1][O:24][C:16]1=[C:7]([OH:18])[CH:3]=[C:6]([C:15]2=[C:14]([OH:23])[C:12](=[O:21])[C:11]3=[C:10]([CH:5]=[C:9]([OH:20])[C:17]([O:25][CH3:2])=[C:13]3[OH:22])[O:26]2)[CH:4]=[C:8]1[OH:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0