7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone

Properties Image MNX_ID MNXM24667 reference lipidmapsM:LMPK12050138 formula C22H20O6 global charge 0 mol weight 380.396 InChIKey ALIAPFPESXJZKP-UHFFFAOYSA-N InChI InChI=1S/C22H20O6/c1-13(2)8-9-25-18-7-5-15-20(23)16(11-26-21(15)22(18)24-3)14-4-6-17-19(10-14)28-12-27-17/h4-8,10-11H,9,12H2,1-3H3 SMILES COC1=C2OC=C(C3=CC4=C(C=C3)OCO4)C(=O)C2=CC=C1OCC=C(C)C MNX internals InChI (mnx) InChI=1/C22H20O6/c1-13(2)8-9-25-18-7-5-15-20(23)16(11-26-21(15)22(18)24-3)14-4-6-17-19(10-14)28-12-27-17/h4-8,10-11H,9,12H2,1-3H3 SMILES (mnx) [CH3:1][C:13]([CH3:2])=[CH:8][CH2:9][O:25][C:18]1=[C:22]([O:24][CH3:3])[C:21]2=[C:15]([CH:5]=[CH:7]1)[C:20](=[O:23])[C:16]([C:14]1=[CH:10][C:19]3=[C:17]([CH:6]=[CH:4]1)[O:27][CH2:12][O:28]3)=[CH:11][O:26]2

Parent-child relations graph

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