| Properties | Image | Occurences in reactions |
MNX_ID | MNXM104411 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C35H66O5 |
charge | 0 |
mass | 566.49103 |
reference | lipidmapsM:LMGL02010452 |
InChIKey | AQYSJJUZJLWGJU-OXXYCZHYSA-N |
InChI | InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h12,14,33,36H,3-11,13,15-32H2,1-2H3/b14-12-/t33-/m0/s1 |
SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCC |
|