compound 0282801

Properties Image MNX_ID MNXM1196110 reference envipathM:...5d6ba312a820 formula C7H9O6 global charge -1 mol weight 189.143 InChIKey WSSQRJYATAHFJQ-UHFFFAOYSA-M InChI InChI=1S/C7H10O6/c1-4(9)5(2-13-3-8)6(10)7(11)12/h3-5,9H,2H2,1H3,(H,11,12)/p-1 SMILES CC(O)C(COC=O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H10O6/c1-4(9)5(2-13-3-8)6(10)7(11)12/h3-5,9H,2H2,1H3,(H,11,12)/t4?,5? SMILES (mnx) [CH3:1][CH:4]([CH:5]([CH2:2][O:13][CH:3]=[O:8])[C:6]([C:7]([OH:11])=[O:12])=[O:10])[OH:9]

Parent-child relations graph

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