3,5-Dihydroxy-6,7,8-trimethoxyflavone

Properties Image MNX_ID MNXM26008 reference lipidmapsM:LMPK12113295 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey TYZXGIOTNSBKDB-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-16-12(20)10-11(19)13(21)14(9-7-5-4-6-8-9)25-15(10)17(23-2)18(16)24-3/h4-8,20-21H,1-3H3 SMILES COC1=C(O)C2=C(OC(C3=CC=CC=C3)=C(O)C2=O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-16-12(20)10-11(19)13(21)14(9-7-5-4-6-8-9)25-15(10)17(23-2)18(16)24-3/h4-8,20-21H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:16]1=[C:18]([O:24][CH3:3])[C:17]([O:23][CH3:2])=[C:15]2[C:10](=[C:12]1[OH:20])[C:11](=[O:19])[C:13]([OH:21])=[C:14]([C:9]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[O:25]2

Parent-child relations graph

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