| Properties | Image | Occurences in reactions |
MNX_ID | MNXM116143 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H32O3 |
charge | 0 |
mass | 296.23514 |
reference | lipidmapsM:LMFA02000268 |
InChIKey | QHEOVCWNVASAFS-XFXZXTDPSA-N |
InChI | InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9- |
SMILES | CCCCCCC(=O)C/C=C\CCCCCCCC(=O)O |
|