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

Properties Image MNX_ID MNXM29584 reference lipidmapsM:LMPK12113361 formula C20H20O10 global charge 0 mol weight 420.37 InChIKey LNCBEMLMMVNPOD-UHFFFAOYSA-N InChI InChI=1S/C20H20O10/c1-25-15-9(21)6-8(7-10(15)22)14-17(26-2)12(23)11-13(24)18(27-3)20(29-5)19(28-4)16(11)30-14/h6-7,21-22,24H,1-5H3 SMILES COC1=C(O)C=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O)C=C1O MNX internals InChI (mnx) InChI=1/C20H20O10/c1-25-15-9(21)6-8(7-10(15)22)14-17(26-2)12(23)11-13(24)18(27-3)20(29-5)19(28-4)16(11)30-14/h6-7,21-22,24H,1-5H3 SMILES (mnx) [CH3:1][O:25][C:15]1=[C:9]([OH:21])[CH:6]=[C:8]([C:14]2=[C:17]([O:26][CH3:2])[C:12](=[O:23])[C:11]3=[C:13]([OH:24])[C:18]([O:27][CH3:3])=[C:20]([O:29][CH3:5])[C:19]([O:28][CH3:4])=[C:16]3[O:30]2)[CH:7]=[C:10]1[OH:22]

Parent-child relations graph

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