| Properties | Image | Occurences in reactions |
MNX_ID | MNXM109945 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C53H100O6 |
charge | 0 |
mass | 832.75199 |
reference | lipidmapsM:LMGL03013779 |
InChIKey | FNFIWSOUKMGVBA-JFIFKNLZSA-N |
InChI | InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-32-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-31-23-20-17-14-11-8-5-2/h17,20,50H,4-16,18-19,21-49H2,1-3H3/b20-17-/t50-/m1/s1 |
SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC |
|