| Properties | Image | Occurences in reactions |
MNX_ID | MNXM25068 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O5 |
charge | 0 |
mass | 284.06847 |
reference | lipidmapsM:LMPK12110128 |
InChIKey | UIVFQXAYYFLAGO-UHFFFAOYSA-N |
InChI | InChI=1S/C16H12O5/c1-20-14-6-9(17)7-15-16(14)12(19)8-13(21-15)10-4-2-3-5-11(10)18/h2-8,17-18H,1H3 |
SMILES | COc1cc(O)cc2oc(-c3ccccc3O)cc(=O)c12 |
|