compound 0058594

Properties Image MNX_ID MNXM1138004 reference envipathM:...b6ab5ee4af91 formula C8H8O7 global charge 0 mol weight 216.145 InChIKey ZDTIFEDUGWUALI-UHFFFAOYSA-N InChI InChI=1S/C8H8O7/c1-2(9)15-8-6(13)4(11)3(10)5(12)7(8)14/h10-14H,1H3 SMILES CC(=O)OC1=C(O)C(O)=C(O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C8H8O7/c1-2(9)15-8-6(13)4(11)3(10)5(12)7(8)14/h10-14H,1H3 SMILES (mnx) [CH3:1][C:2](=[O:9])[O:15][C:8]1=[C:6]([OH:13])[C:4]([OH:11])=[C:3]([OH:10])[C:5]([OH:12])=[C:7]1[OH:14]

Parent-child relations graph

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