compound 0248035

Properties Image MNX_ID MNXM1193156 reference envipathM:...edf428d71b5c formula C7H9O7 global charge -1 mol weight 205.142 InChIKey KHRNDRZHPBBFFU-UHFFFAOYSA-M InChI InChI=1S/C7H10O7/c1-4(9)14-7(13,3-8)2-5(10)6(11)12/h8,13H,2-3H2,1H3,(H,11,12)/p-1 SMILES CC(=O)OC(O)(CO)CC(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H10O7/c1-4(9)14-7(13,3-8)2-5(10)6(11)12/h8,13H,2-3H2,1H3,(H,11,12)/t7? SMILES (mnx) [CH3:1][C:4](=[O:9])[O:14][C:7]([CH2:2][C:5]([C:6]([OH:11])=[O:12])=[O:10])([CH2:3][OH:8])[OH:13]

Parent-child relations graph

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