| Properties | Image | Occurences in reactions |
MNX_ID | MNXM110024 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C55H104O6 |
charge | 0 |
mass | 860.78329 |
reference | lipidmapsM:LMGL03013855 |
InChIKey | ZLIANQQAPWNAPM-UGBRGUGGSA-N |
InChI | InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-25-23-20-17-14-11-8-5-2/h27-28,52H,4-26,29-51H2,1-3H3/b28-27-/t52-/m1/s1 |
SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC |
|