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

Properties Image MNX_ID MNXM23429 reference lipidmapsM:LMPK12113293 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey UJPCZWVHMQYZNR-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)18(24-3)13(21)15(10)25-14(16)9-7-5-4-6-8-9/h4-8,20-21H,1-3H3 SMILES COC1=C(O)C2=C(C(=O)C(OC)=C(C3=CC=CC=C3)O2)C(O)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-16-11(19)10-12(20)17(23-2)18(24-3)13(21)15(10)25-14(16)9-7-5-4-6-8-9/h4-8,20-21H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:16]1=[C:14]([C:9]2=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]2)[O:25][C:15]2=[C:13]([OH:21])[C:18]([O:24][CH3:3])=[C:17]([O:23][CH3:2])[C:12]([OH:20])=[C:10]2[C:11]1=[O:19]

Parent-child relations graph

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