| Properties | Image | Occurences in reactions |
MNX_ID | MNXM499896 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C7H11O6 |
charge | -1 |
mass | 191.05611 |
reference | envipathM:...2114b58152d3 |
InChIKey | WCMANHZPSRGGDB-UHFFFAOYSA-M |
InChI | InChI=1S/C7H12O6/c8-3-4(9)1-5(10)6(11)2-7(12)13/h5-6,8,10-11H,1-3H2,(H,12,13)/p-1 |
SMILES | O=C([O-])CC(O)C(O)CC(=O)CO |
|