| Properties | Image | Occurences in reactions |
MNX_ID | MNXM110588 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C57H108O6 |
charge | 0 |
mass | 888.81459 |
reference | lipidmapsM:LMGL03014356 |
InChIKey | XNGIOQYZIRJKNL-NCDCMWACSA-N |
InChI | InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h27-28,54H,4-26,29-53H2,1-3H3/b28-27-/t54-/m1/s1 |
SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC |
|