3,7-Dihydroxy-5,3',4'-trimethoxyflavone

Properties Image MNX_ID MNXM28293 reference lipidmapsM:LMPK12112550 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey JVPXWOZUJXXSRX-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-11-5-4-9(6-12(11)23-2)18-17(21)16(20)15-13(24-3)7-10(19)8-14(15)25-18/h4-8,19,21H,1-3H3 SMILES COC1=CC(O)=CC2=C1C(=O)C(O)=C(C1=CC(OC)=C(OC)C=C1)O2 MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-11-5-4-9(6-12(11)23-2)18-17(21)16(20)15-13(24-3)7-10(19)8-14(15)25-18/h4-8,19,21H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:11]1=[C:12]([O:23][CH3:2])[CH:6]=[C:9]([C:18]2=[C:17]([OH:21])[C:16](=[O:20])[C:15]3=[C:13]([O:24][CH3:3])[CH:7]=[C:10]([OH:19])[CH:8]=[C:14]3[O:25]2)[CH:4]=[CH:5]1

Parent-child relations graph

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