5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone

Properties Image MNX_ID MNXM24685 reference lipidmapsM:LMPK12111415 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey ZMFBCRNURMVYEI-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-14-5-9(6-15(24-2)18(14)26-4)13-8-11(21)16-10(20)7-12(22)17(25-3)19(16)27-13/h5-8,20,22H,1-4H3 SMILES COC1=CC(C2=CC(=O)C3=C(O2)C(OC)=C(O)C=C3O)=CC(OC)=C1OC MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-14-5-9(6-15(24-2)18(14)26-4)13-8-11(21)16-10(20)7-12(22)17(25-3)19(16)27-13/h5-8,20,22H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:14]1=[C:18]([O:26][CH3:4])[C:15]([O:24][CH3:2])=[CH:6][C:9]([C:13]2=[CH:8][C:11](=[O:21])[C:16]3=[C:19]([C:17]([O:25][CH3:3])=[C:12]([OH:22])[CH:7]=[C:10]3[OH:20])[O:27]2)=[CH:5]1

Parent-child relations graph

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