8-Hydroxy-5,6,7-trimethoxyflavone

Properties Image MNX_ID MNXM26478 reference lipidmapsM:LMPK12111432 formula C18H16O6 global charge 0 mol weight 328.32 InChIKey NJMVMVLCKAPKLX-UHFFFAOYSA-N InChI InChI=1S/C18H16O6/c1-21-16-13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)14(20)17(22-2)18(16)23-3/h4-9,20H,1-3H3 SMILES COC1=C(O)C2=C(C(=O)C=C(C3=CC=CC=C3)O2)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O6/c1-21-16-13-11(19)9-12(10-7-5-4-6-8-10)24-15(13)14(20)17(22-2)18(16)23-3/h4-9,20H,1-3H3 SMILES (mnx) [CH3:1][O:21][C:16]1=[C:18]([O:23][CH3:3])[C:17]([O:22][CH3:2])=[C:14]([OH:20])[C:15]2=[C:13]1[C:11](=[O:19])[CH:9]=[C:12]([C:10]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[O:24]2

Parent-child relations graph

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