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

Properties Image MNX_ID MNXM24469 reference lipidmapsM:LMPK12113308 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey PQOFRNYPEFLMSD-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-16-11(20)10-12(21)17(24-2)18(25-3)13(22)15(10)26-14(16)8-4-6-9(19)7-5-8/h4-7,19,21-22H,1-3H3 SMILES COC1=C(O)C2=C(C(=O)C(OC)=C(C3=CC=C(O)C=C3)O2)C(O)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-16-11(20)10-12(21)17(24-2)18(25-3)13(22)15(10)26-14(16)8-4-6-9(19)7-5-8/h4-7,19,21-22H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:16]1=[C:14]([C:8]2=[CH:5][CH:7]=[C:9]([OH:19])[CH:6]=[CH:4]2)[O:26][C:15]2=[C:13]([OH:22])[C:18]([O:25][CH3:3])=[C:17]([O:24][CH3:2])[C:12]([OH:21])=[C:10]2[C:11]1=[O:20]

Parent-child relations graph

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