5,7-Dihydroxy-8,2',6'-trimethoxyflavone

Properties Image MNX_ID MNXM27892 reference lipidmapsM:LMPK12111312 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey ALVUROHRZICBSY-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-12-5-4-6-13(23-2)16(12)14-8-10(20)15-9(19)7-11(21)17(24-3)18(15)25-14/h4-8,19,21H,1-3H3 SMILES COC1=CC=CC(OC)=C1C1=CC(=O)C2=C(O1)C(OC)=C(O)C=C2O MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-12-5-4-6-13(23-2)16(12)14-8-10(20)15-9(19)7-11(21)17(24-3)18(15)25-14/h4-8,19,21H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[C:16]([C:14]2=[CH:8][C:10](=[O:20])[C:15]3=[C:18]([C:17]([O:24][CH3:3])=[C:11]([OH:21])[CH:7]=[C:9]3[OH:19])[O:25]2)[C:13]([O:23][CH3:2])=[CH:6][CH:4]=[CH:5]1

Parent-child relations graph

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