5,7,4'-Trihydroxy-3,3'-dimethoxy-6,8-dimethylflavone

Properties Image MNX_ID MNXM26993 reference lipidmapsM:LMPK12112750 formula C19H18O7 global charge 0 mol weight 358.346 InChIKey UTOJBBXYXTWQDE-UHFFFAOYSA-N InChI InChI=1S/C19H18O7/c1-8-14(21)9(2)17-13(15(8)22)16(23)19(25-4)18(26-17)10-5-6-11(20)12(7-10)24-3/h5-7,20-22H,1-4H3 SMILES COC1=C(O)C=CC(C2=C(OC)C(=O)C3=C(O2)C(C)=C(O)C(C)=C3O)=C1 MNX internals InChI (mnx) InChI=1/C19H18O7/c1-8-14(21)9(2)17-13(15(8)22)16(23)19(25-4)18(26-17)10-5-6-11(20)12(7-10)24-3/h5-7,20-22H,1-4H3 SMILES (mnx) [CH3:1][C:8]1=[C:14]([OH:21])[C:9]([CH3:2])=[C:17]2[C:13](=[C:15]1[OH:22])[C:16](=[O:23])[C:19]([O:25][CH3:4])=[C:18]([C:10]1=[CH:7][C:12]([O:24][CH3:3])=[C:11]([OH:20])[CH:6]=[CH:5]1)[O:26]2

Parent-child relations graph

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