3,5,3'-Trihydroxy-6,7,8,4'-tetramethoxyflavone

Properties Image MNX_ID MNXM26177 reference lipidmapsM:LMPK12113339 formula C19H18O9 global charge 0 mol weight 390.344 InChIKey MSJSUAMCRPCVFM-UHFFFAOYSA-N InChI InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3 SMILES COC1=C(O)C=C(C2=C(O)C(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3 SMILES (mnx) [CH3:1][O:24][C:10]1=[C:9]([OH:20])[CH:7]=[C:8]([C:15]2=[C:14]([OH:23])[C:12](=[O:21])[C:11]3=[C:13]([OH:22])[C:17]([O:25][CH3:2])=[C:19]([O:27][CH3:4])[C:18]([O:26][CH3:3])=[C:16]3[O:28]2)[CH:5]=[CH:6]1

Parent-child relations graph

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