| Properties | Image | Occurences in reactions |
MNX_ID | MNXM110422 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C49H92O6 |
charge | 0 |
mass | 776.68939 |
reference | lipidmapsM:LMGL03014196 |
InChIKey | POKVBNCWKGJVKD-NIQUXWPDSA-N |
InChI | InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h17,20,46H,4-16,18-19,21-45H2,1-3H3/b20-17-/t46-/m1/s1 |
SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC |
|