8-Hydroxyluteolin 7-sulfate

Properties Image MNX_ID MNXM39398 reference lipidmapsM:LMPK12111405 formula C15H10O10S global charge 0 mol weight 382.302 InChIKey HGHHNWCIHWXUJC-UHFFFAOYSA-N InChI InChI=1S/C15H10O10S/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-10(19)5-12(25-26(21,22)23)14(20)15(13)24-11/h1-5,16-17,19-20H,(H,21,22,23) SMILES O=C1C=C(C2=CC(O)=C(O)C=C2)OC2=C1C(O)=CC(OS(=O)(=O)O)=C2O MNX internals InChI (mnx) InChI=1/C15H10O10S/c16-7-2-1-6(3-8(7)17)11-4-9(18)13-10(19)5-12(25-26(21,22)23)14(20)15(13)24-11/h1-5,16-17,19-20H,(H,21,22,23) SMILES (mnx) [CH:1]1=[CH:2][C:7]([OH:16])=[C:8]([OH:17])[CH:3]=[C:6]1[C:11]1=[CH:4][C:9](=[O:18])[C:13]2=[C:10]([OH:19])[CH:5]=[C:12]([O:25][S:26]([OH:21])(=[O:22])=[O:23])[C:14]([OH:20])=[C:15]2[O:24]1

Parent-child relations graph

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