compound 0286076

Properties Image MNX_ID MNXM1185182 reference envipathM:...068967217fb7 formula C7H7O8 global charge -1 mol weight 219.125 InChIKey XJGDFMPXZPGPLV-UHFFFAOYSA-M InChI InChI=1S/C7H8O8/c1-3(8)15-6(2-14-6)7(13,4(9)10)5(11)12/h13H,2H2,1H3,(H,9,10)(H,11,12)/p-1 SMILES CC(=O)OC1(C(O)(C(=O)[O-])C(=O)O)CO1 MNX internals InChI (mnx) InChI=1/C7H8O8/c1-3(8)15-6(2-14-6)7(13,4(9)10)5(11)12/h13H,2H2,1H3,(H,9,10)(H,11,12)/t6? SMILES (mnx) [CH3:1][C:3](=[O:8])[O:15][C:6]1([C:7]([C:4](=[O:9])[OH:10])([C:5](=[O:11])[OH:12])[OH:13])[CH2:2][O:14]1

Parent-child relations graph

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