| Properties | Image | Occurences in reactions |
MNX_ID | MNXM28162 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H16O6 |
charge | 0 |
mass | 328.09469 |
reference | lipidmapsM:LMPK12110132 |
InChIKey | NDJRQOXSFHAYMY-UHFFFAOYSA-N |
InChI | InChI=1S/C18H16O6/c1-21-10-4-5-15(23-3)12(6-10)16-9-14(20)18-13(19)7-11(22-2)8-17(18)24-16/h4-9,19H,1-3H3 |
SMILES | COc1ccc(OC)c(-c2cc(=O)c3c(O)cc(OC)cc3o2)c1 |
|