| Properties | Image | Occurences in reactions |
MNX_ID | MNXM111717 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C49H90O6 |
charge | 0 |
mass | 774.67374 |
reference | lipidmapsM:LMGL03012927 |
InChIKey | OQXHXFFZIOJAKX-HDUGXEICSA-N |
InChI | InChI=1S/C49H90O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-24-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,46H,4-16,19,22-45H2,1-3H3/b20-17-,21-18-/t46-/m1/s1 |
SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCC |
|