| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24321 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C17H16O5 |
charge | 0 |
mass | 300.09977 |
reference | lipidmapsM:LMPK12140570 |
InChIKey | SLKIIKQMXLBVTD-UHFFFAOYSA-N |
InChI | InChI=1S/C17H16O5/c1-9-14(21-2)7-12(19)16-13(20)8-15(22-17(9)16)10-3-5-11(18)6-4-10/h3-7,15,18-19H,8H2,1-2H3 |
SMILES | COc1cc(O)c2c(c1C)OC(c1ccc(O)cc1)CC2=O |
|