5,7,3'-Trihydroxy-8,4',5'-trimethoxyflavone

Properties Image MNX_ID MNXM24430 reference lipidmapsM:LMPK12111413 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey XGIUYVCQIWQCCU-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-14-5-8(4-11(21)16(14)24-2)13-7-10(20)15-9(19)6-12(22)17(25-3)18(15)26-13/h4-7,19,21-22H,1-3H3 SMILES COC1=C(OC)C(O)=CC(C2=CC(=O)C3=C(O2)C(OC)=C(O)C=C3O)=C1 MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-14-5-8(4-11(21)16(14)24-2)13-7-10(20)15-9(19)6-12(22)17(25-3)18(15)26-13/h4-7,19,21-22H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:14]1=[CH:5][C:8]([C:13]2=[CH:7][C:10](=[O:20])[C:15]3=[C:18]([C:17]([O:25][CH3:3])=[C:12]([OH:22])[CH:6]=[C:9]3[OH:19])[O:26]2)=[CH:4][C:11]([OH:21])=[C:16]1[O:24][CH3:2]

Parent-child relations graph

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