5,7,8,3',4'-Pentahydroxy-3,6-dimethoxyflavone

Properties Image MNX_ID MNXM28583 reference lipidmapsM:LMPK12113328 formula C17H14O9 global charge 0 mol weight 362.29 InChIKey UDKMHQFJYPBQRT-UHFFFAOYSA-N InChI InChI=1S/C17H14O9/c1-24-16-10(20)9-11(21)17(25-2)14(26-15(9)12(22)13(16)23)6-3-4-7(18)8(19)5-6/h3-5,18-20,22-23H,1-2H3 SMILES COC1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(OC)C2=O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C17H14O9/c1-24-16-10(20)9-11(21)17(25-2)14(26-15(9)12(22)13(16)23)6-3-4-7(18)8(19)5-6/h3-5,18-20,22-23H,1-2H3 SMILES (mnx) [CH3:1][O:24][C:16]1=[C:13]([OH:23])[C:12]([OH:22])=[C:15]2[C:9](=[C:10]1[OH:20])[C:11](=[O:21])[C:17]([O:25][CH3:2])=[C:14]([C:6]1=[CH:5][C:8]([OH:19])=[C:7]([OH:18])[CH:4]=[CH:3]1)[O:26]2

Parent-child relations graph

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