compound 0051496

Properties Image MNX_ID MNXM1175689 reference envipathM:...4b2f034bd543 formula C8H12O7 global charge 0 mol weight 220.177 InChIKey ZKIKKSCSNIENKT-UHFFFAOYSA-N InChI InChI=1S/C8H12O7/c1-2-14-7(12)5(10)6(11)8(13)15-4-3-9/h5,9-10H,2-4H2,1H3 SMILES CCOC(=O)C(O)C(=O)C(=O)OCCO MNX internals InChI (mnx) InChI=1/C8H12O7/c1-2-14-7(12)5(10)6(11)8(13)15-4-3-9/h5,9-10H,2-4H2,1H3/t5? SMILES (mnx) [CH3:1][CH2:2][O:14][C:7]([CH:5]([C:6]([C:8](=[O:13])[O:15][CH2:4][CH2:3][OH:9])=[O:11])[OH:10])=[O:12]

Parent-child relations graph

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