| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24667 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C22H20O6 |
charge | 0 |
mass | 380.12599 |
reference | lipidmapsM:LMPK12050138 |
InChIKey | ALIAPFPESXJZKP-UHFFFAOYSA-N |
InChI | InChI=1S/C22H20O6/c1-13(2)8-9-25-18-7-5-15-20(23)16(11-26-21(15)22(18)24-3)14-4-6-17-19(10-14)28-12-27-17/h4-8,10-11H,9,12H2,1-3H3 |
SMILES | COc1c(OCC=C(C)C)ccc2c(=O)c(-c3ccc4c(c3)OCO4)coc12 |
|