5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone

Properties Image MNX_ID MNXM22885 reference lipidmapsM:LMPK12113072 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey MPUJXMMGZIJDTB-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-12-7-11(21)13-14(22)18(25-3)15(26-17(13)16(12)24-2)9-6-8(19)4-5-10(9)20/h4-7,19-21H,1-3H3 SMILES COC1=C(OC)C2=C(C(=O)C(OC)=C(C3=C(O)C=CC(O)=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-12-7-11(21)13-14(22)18(25-3)15(26-17(13)16(12)24-2)9-6-8(19)4-5-10(9)20/h4-7,19-21H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:12]1=[C:16]([O:24][CH3:2])[C:17]2=[C:13]([C:11]([OH:21])=[CH:7]1)[C:14](=[O:22])[C:18]([O:25][CH3:3])=[C:15]([C:9]1=[C:10]([OH:20])[CH:5]=[CH:4][C:8]([OH:19])=[CH:6]1)[O:26]2

Parent-child relations graph

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