7,2'-Dihydroxy-5-methoxyflavone

Properties Image MNX_ID MNXM25068 reference lipidmapsM:LMPK12110128 formula C16H12O5 global charge 0 mol weight 284.267 InChIKey UIVFQXAYYFLAGO-UHFFFAOYSA-N InChI InChI=1S/C16H12O5/c1-20-14-6-9(17)7-15-16(14)12(19)8-13(21-15)10-4-2-3-5-11(10)18/h2-8,17-18H,1H3 SMILES COC1=CC(O)=CC2=C1C(=O)C=C(C1=CC=CC=C1O)O2 MNX internals InChI (mnx) InChI=1/C16H12O5/c1-20-14-6-9(17)7-15-16(14)12(19)8-13(21-15)10-4-2-3-5-11(10)18/h2-8,17-18H,1H3 SMILES (mnx) [CH3:1][O:20][C:14]1=[C:16]2[C:12](=[O:19])[CH:8]=[C:13]([C:10]3=[CH:4][CH:2]=[CH:3][CH:5]=[C:11]3[OH:18])[O:21][C:15]2=[CH:7][C:9]([OH:17])=[CH:6]1

Parent-child relations graph

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