5,7,3'-Trihydroxy-2',4',5'-trimethoxyflavone

Properties Image MNX_ID MNXM25474 reference lipidmapsM:LMPK12110949 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey IFWCMOJROJGCTG-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-14-6-9(17(24-2)16(22)18(14)25-3)12-7-11(21)15-10(20)4-8(19)5-13(15)26-12/h4-7,19-20,22H,1-3H3 SMILES COC1=CC(C2=CC(=O)C3=C(C=C(O)C=C3O)O2)=C(OC)C(O)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-14-6-9(17(24-2)16(22)18(14)25-3)12-7-11(21)15-10(20)4-8(19)5-13(15)26-12/h4-7,19-20,22H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:14]1=[C:18]([O:25][CH3:3])[C:16]([OH:22])=[C:17]([O:24][CH3:2])[C:9]([C:12]2=[CH:7][C:11](=[O:21])[C:15]3=[C:10]([OH:20])[CH:4]=[C:8]([OH:19])[CH:5]=[C:13]3[O:26]2)=[CH:6]1

Parent-child relations graph

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