6-Hydroxyluteolin 6,7,3',4'-tetramethyl ether

Properties Image MNX_ID MNXM38774 reference lipidmapsM:LMPK12111243 formula C19H18O7 global charge 0 mol weight 358.346 InChIKey QEWSAPKRFOFQIU-UHFFFAOYSA-N InChI InChI=1S/C19H18O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-9,21H,1-4H3 SMILES COC1=CC2=C(C(=O)C=C(C3=CC(OC)=C(OC)C=C3)O2)C(O)=C1OC MNX internals InChI (mnx) InChI=1/C19H18O7/c1-22-12-6-5-10(7-14(12)23-2)13-8-11(20)17-15(26-13)9-16(24-3)19(25-4)18(17)21/h5-9,21H,1-4H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[C:14]([O:23][CH3:2])[CH:7]=[C:10]([C:13]2=[CH:8][C:11](=[O:20])[C:17]3=[C:15]([CH:9]=[C:16]([O:24][CH3:3])[C:19]([O:25][CH3:4])=[C:18]3[OH:21])[O:26]2)[CH:5]=[CH:6]1

Parent-child relations graph

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