| Properties | Image | Occurences in reactions |
MNX_ID | MNXM28469 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O6 |
charge | 0 |
mass | 300.06339 |
reference | lipidmapsM:LMPK12111602 |
InChIKey | IEPMJEZVWUMMAQ-UHFFFAOYSA-N |
InChI | InChI=1S/C16H12O6/c1-21-16-12(19)10-6-7-11(18)13(20)15(10)22-14(16)8-2-4-9(17)5-3-8/h2-7,17-18,20H,1H3 |
SMILES | COc1c(-c2ccc(O)cc2)oc2c(O)c(O)ccc2c1=O |
|