| Properties | Image | Occurences in reactions |
MNX_ID | MNXM29003 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C15H12O6 |
charge | 0 |
mass | 288.06339 |
reference | lipidmapsM:LMPK12130065 |
InChIKey | LCHNFNNYVOUXRN-UHFFFAOYSA-N |
InChI | InChI=1S/C15H12O6/c16-9-2-3-10-13(6-9)21-15(20,14(10)19)7-8-1-4-11(17)12(18)5-8/h1-6,16-18,20H,7H2 |
SMILES | O=C1c2ccc(O)cc2OC1(O)Cc1ccc(O)c(O)c1 |
|