| Properties | Image | Occurences in reactions |
MNX_ID | MNXM110015 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C52H98O6 |
charge | 0 |
mass | 818.73634 |
reference | lipidmapsM:LMGL03013846 |
InChIKey | WXPNVOXRSTWZOB-LQKPALMZSA-N |
InChI | InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h26-27,49H,4-25,28-48H2,1-3H3/b27-26-/t49-/m1/s1 |
SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
|