3,5,4'-Trihydroxy-6,7,8-trimethoxyflavone

Properties Image MNX_ID MNXM24192 reference lipidmapsM:LMPK12113310 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey YAUDEHLDMKRNPI-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-16-12(21)10-11(20)13(22)14(8-4-6-9(19)7-5-8)26-15(10)17(24-2)18(16)25-3/h4-7,19,21-22H,1-3H3 SMILES COC1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(O)C2=O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-16-12(21)10-11(20)13(22)14(8-4-6-9(19)7-5-8)26-15(10)17(24-2)18(16)25-3/h4-7,19,21-22H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:16]1=[C:18]([O:25][CH3:3])[C:17]([O:24][CH3:2])=[C:15]2[C:10](=[C:12]1[OH:21])[C:11](=[O:20])[C:13]([OH:22])=[C:14]([C:8]1=[CH:5][CH:7]=[C:9]([OH:19])[CH:6]=[CH:4]1)[O:26]2

Parent-child relations graph

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