| Properties | Image | Occurences in reactions |
MNX_ID | MNXM54902 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O6 |
charge | 0 |
mass | 300.06339 |
reference | lipidmapsM:LMPK12111568 |
InChIKey | WRFQRUBJBPLPAM-UHFFFAOYSA-N |
InChI | InChI=1S/C16H12O6/c1-21-13-6-8(2-5-11(13)18)16-15(20)14(19)10-4-3-9(17)7-12(10)22-16/h2-7,17-18,20H,1H3 |
SMILES | COc1cc(-c2oc3cc(O)ccc3c(=O)c2O)ccc1O |
|