| Properties | Image | Occurences in reactions |
MNX_ID | MNXM58131 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C16H12O4 |
charge | 0 |
mass | 268.07356 |
reference | lipidmapsM:LMPK12110036 |
InChIKey | DZUKXCCSULKRJA-UHFFFAOYSA-N |
InChI | InChI=1S/C16H12O4/c1-19-12-6-7-13-14(18)9-15(20-16(13)8-12)10-2-4-11(17)5-3-10/h2-9,17H,1H3 |
SMILES | COc1ccc2c(=O)cc(-c3ccc(O)cc3)oc2c1 |
|