| Properties | Image | Occurences in reactions |
MNX_ID | MNXM27203 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C17H18O5 |
charge | 0 |
mass | 302.11542 |
reference | lipidmapsM:LMPK12120607 |
InChIKey | KTMWYIVORZZVMV-UHFFFAOYSA-N |
InChI | InChI=1S/C17H18O5/c1-21-13-9-16(20)14(17(10-13)22-2)7-8-15(19)11-3-5-12(18)6-4-11/h3-6,9-10,18,20H,7-8H2,1-2H3 |
SMILES | COc1cc(O)c(CCC(=O)c2ccc(O)cc2)c(OC)c1 |
|