Luteolin 4'-methyl ether 7,3'-disulfate

Properties Image MNX_ID MNXM60564 reference chebi:187745 formula C16H12O12S2 global charge 0 mol weight 460.394 InChIKey CORCXFALGZLUGA-UHFFFAOYSA-N InChI InChI=1S/C16H12O12S2/c1-25-12-3-2-8(4-14(12)28-30(22,23)24)13-7-11(18)16-10(17)5-9(6-15(16)26-13)27-29(19,20)21/h2-7,17H,1H3,(H,19,20,21)(H,22,23,24) SMILES COC1=C(OS(=O)(=O)O)C=C(C2=CC(=O)C3=C(C=C(OS(=O)(=O)O)C=C3O)O2)C=C1 MNX internals InChI (mnx) InChI=1/C16H12O12S2/c1-25-12-3-2-8(4-14(12)28-30(22,23)24)13-7-11(18)16-10(17)5-9(6-15(16)26-13)27-29(19,20)21/h2-7,17H,1H3,(H,19,20,21)(H,22,23,24) SMILES (mnx) [CH3:1][O:25][C:12]1=[C:14]([O:28][S:30]([OH:22])(=[O:23])=[O:24])[CH:4]=[C:8]([C:13]2=[CH:7][C:11](=[O:18])[C:16]3=[C:10]([OH:17])[CH:5]=[C:9]([O:27][S:29]([OH:19])(=[O:20])=[O:21])[CH:6]=[C:15]3[O:26]2)[CH:2]=[CH:3]1

Parent-child relations graph

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