6-Hydroxyluteolin 7,3'-dimethyl ether

Properties Image MNX_ID MNXM38786 reference lipidmapsM:LMPK12111237 formula C17H14O7 global charge 0 mol weight 330.292 InChIKey LRUIASUJJNMESX-UHFFFAOYSA-N InChI InChI=1S/C17H14O7/c1-22-12-5-8(3-4-9(12)18)11-6-10(19)15-13(24-11)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3 SMILES COC1=CC2=C(C(=O)C=C(C3=CC(OC)=C(O)C=C3)O2)C(O)=C1O MNX internals InChI (mnx) InChI=1/C17H14O7/c1-22-12-5-8(3-4-9(12)18)11-6-10(19)15-13(24-11)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[C:9]([OH:18])[CH:4]=[CH:3][C:8]([C:11]2=[CH:6][C:10](=[O:19])[C:15]3=[C:13]([CH:7]=[C:14]([O:23][CH3:2])[C:16]([OH:20])=[C:17]3[OH:21])[O:24]2)=[CH:5]1

Parent-child relations graph

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