| Properties | Image | Occurences in reactions |
MNX_ID | MNXM110296 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C59H112O6 |
charge | 0 |
mass | 916.84589 |
reference | lipidmapsM:LMGL03014110 |
InChIKey | SQRNUQYMHWWZLK-GDYCNMPCSA-N |
InChI | InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-31-29-27-25-23-20-17-14-11-8-5-2/h28,30,56H,4-27,29,31-55H2,1-3H3/b30-28-/t56-/m1/s1 |
SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC |
|