| Properties | Image | Occurences in reactions |
MNX_ID | MNXM22857 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C23H44O3 |
charge | 0 |
mass | 368.32905 |
reference | lipidmapsM:LMFA01060145 |
InChIKey | DWIGCHXTZQHDFF-UHFFFAOYSA-N |
InChI | InChI=1S/C23H44O3/c1-22(24)20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23(25)26/h2-21H2,1H3,(H,25,26) |
SMILES | CC(=O)CCCCCCCCCCCCCCCCCCCCC(=O)O |
|