| Properties | Image | Occurences in reactions |
MNX_ID | MNXM112133 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C58H110O6 |
charge | 0 |
mass | 902.83024 |
reference | lipidmapsM:LMGL03015714 |
InChIKey | ZHOWKMRDIMCLQH-CCMINTEUSA-N |
InChI | InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h28-29,55H,4-27,30-54H2,1-3H3/b29-28-/t55-/m1/s1 |
SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
|