5,2',5'-Trihydroxy-6,7,8-trimethoxyflavone

Properties Image MNX_ID MNXM23180 reference lipidmapsM:LMPK12111426 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey PVSHCMCDBFRZFY-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(9-6-8(19)4-5-10(9)20)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3 SMILES COC1=C(O)C2=C(OC(C3=C(O)C=CC(O)=C3)=CC2=O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-16-14(22)13-11(21)7-12(9-6-8(19)4-5-10(9)20)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,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:13](=[C:14]1[OH:22])[C:11](=[O:21])[CH:7]=[C:12]([C:9]1=[C:10]([OH:20])[CH:5]=[CH:4][C:8]([OH:19])=[CH:6]1)[O:26]2

Parent-child relations graph

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