5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavone

Properties Image MNX_ID MNXM29674 reference lipidmapsM:LMPK12111273 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey WVDMIOIJGFCRJQ-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-8,21-22H,1-4H3 SMILES COC1=CC(C2=CC(=O)C3=C(C=C(OC)C(OC)=C3O)O2)=CC(O)=C1OC MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-14-6-9(5-11(21)18(14)25-3)12-7-10(20)16-13(27-12)8-15(24-2)19(26-4)17(16)22/h5-8,21-22H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:14]1=[CH:6][C:9]([C:12]2=[CH:7][C:10](=[O:20])[C:16]3=[C:13]([CH:8]=[C:15]([O:24][CH3:2])[C:19]([O:26][CH3:4])=[C:17]3[OH:22])[O:27]2)=[CH:5][C:11]([OH:21])=[C:18]1[O:25][CH3:3]

Parent-child relations graph

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