4'-Hydroxy-3,7,3',5'-tetramethoxyflavone

Properties Image MNX_ID MNXM24630 reference lipidmapsM:LMPK12111582 formula C19H18O7 global charge 0 mol weight 358.346 InChIKey JPZRECLLDITGML-UHFFFAOYSA-N InChI InChI=1S/C19H18O7/c1-22-11-5-6-12-13(9-11)26-18(19(25-4)16(12)20)10-7-14(23-2)17(21)15(8-10)24-3/h5-9,21H,1-4H3 SMILES COC1=CC2=C(C=C1)C(=O)C(OC)=C(C1=CC(OC)=C(O)C(OC)=C1)O2 MNX internals InChI (mnx) InChI=1/C19H18O7/c1-22-11-5-6-12-13(9-11)26-18(19(25-4)16(12)20)10-7-14(23-2)17(21)15(8-10)24-3/h5-9,21H,1-4H3 SMILES (mnx) [CH3:1][O:22][C:11]1=[CH:9][C:13]2=[C:12]([CH:6]=[CH:5]1)[C:16](=[O:20])[C:19]([O:25][CH3:4])=[C:18]([C:10]1=[CH:7][C:14]([O:23][CH3:2])=[C:17]([OH:21])[C:15]([O:24][CH3:3])=[CH:8]1)[O:26]2

Parent-child relations graph

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