5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone

Properties Image MNX_ID MNXM29752 reference lipidmapsM:LMPK12113039 formula C17H14O9 global charge 0 mol weight 362.29 InChIKey ZUBFWGOFMRYWNS-UHFFFAOYSA-N InChI InChI=1S/C17H14O9/c1-24-16-9(20)5-10-11(13(16)22)14(23)17(25-2)15(26-10)6-3-7(18)12(21)8(19)4-6/h3-5,18-22H,1-2H3 SMILES COC1=C(O)C2=C(C=C1O)OC(C1=CC(O)=C(O)C(O)=C1)=C(OC)C2=O MNX internals InChI (mnx) InChI=1/C17H14O9/c1-24-16-9(20)5-10-11(13(16)22)14(23)17(25-2)15(26-10)6-3-7(18)12(21)8(19)4-6/h3-5,18-22H,1-2H3 SMILES (mnx) [CH3:1][O:24][C:16]1=[C:13]([OH:22])[C:11]2=[C:10]([CH:5]=[C:9]1[OH:20])[O:26][C:15]([C:6]1=[CH:3][C:7]([OH:18])=[C:12]([OH:21])[C:8]([OH:19])=[CH:4]1)=[C:17]([O:25][CH3:2])[C:14]2=[O:23]

Parent-child relations graph

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