| Properties | Image | Occurences in reactions |
MNX_ID | MNXM109938 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C51H96O6 |
charge | 0 |
mass | 804.72069 |
reference | lipidmapsM:LMGL03013772 |
InChIKey | CERBVLZEAJWHBL-VSRCFNBTSA-N |
InChI | InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-23-20-17-14-11-8-5-2/h17,20,48H,4-16,18-19,21-47H2,1-3H3/b20-17-/t48-/m1/s1 |
SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCC |
|