compound 0055910

Properties Image MNX_ID MNXM1197529 reference envipathM:...cdf4c83b7315 formula C13H10O6 global charge 0 mol weight 262.217 InChIKey AXIIFBJDJHDNGW-UHFFFAOYSA-N InChI InChI=1S/C13H10O6/c14-6-1-3-9(15)8(5-6)11(17)7-2-4-10(16)13(19)12(7)18/h1-5,14-16,18-19H SMILES O=C(C1=CC(O)=CC=C1O)C1=CC=C(O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C13H10O6/c14-6-1-3-9(15)8(5-6)11(17)7-2-4-10(16)13(19)12(7)18/h1-5,14-16,18-19H SMILES (mnx) [CH:1]1=[CH:3][C:9]([OH:15])=[C:8]([C:11]([C:7]2=[C:12]([OH:18])[C:13]([OH:19])=[C:10]([OH:16])[CH:4]=[CH:2]2)=[O:17])[CH:5]=[C:6]1[OH:14]

Parent-child relations graph

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