3,5,7,2',6'-Pentamethoxyflavone

Properties Image MNX_ID MNXM22608 reference lipidmapsM:LMPK12111628 formula C20H20O7 global charge 0 mol weight 372.373 InChIKey YQBOTPMLBHBJTK-UHFFFAOYSA-N InChI InChI=1S/C20H20O7/c1-22-11-9-14(25-4)16-15(10-11)27-19(20(26-5)18(16)21)17-12(23-2)7-6-8-13(17)24-3/h6-10H,1-5H3 SMILES COC1=CC2=C(C(=O)C(OC)=C(C3=C(OC)C=CC=C3OC)O2)C(OC)=C1 MNX internals InChI (mnx) InChI=1/C20H20O7/c1-22-11-9-14(25-4)16-15(10-11)27-19(20(26-5)18(16)21)17-12(23-2)7-6-8-13(17)24-3/h6-10H,1-5H3 SMILES (mnx) [CH3:1][O:22][C:11]1=[CH:9][C:14]([O:25][CH3:4])=[C:16]2[C:15](=[CH:10]1)[O:27][C:19]([C:17]1=[C:12]([O:23][CH3:2])[CH:7]=[CH:6][CH:8]=[C:13]1[O:24][CH3:3])=[C:20]([O:26][CH3:5])[C:18]2=[O:21]

Parent-child relations graph

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