| Properties | Image | Occurences in reactions |
MNX_ID | MNXM101973 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H34O3 |
charge | 0 |
mass | 298.25079 |
reference | lipidmapsM:LMFA02000241 |
InChIKey | NARNRJNUUFXXBI-UHFFFAOYSA-N |
InChI | InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2-16H2,1H3,(H,20,21) |
SMILES | CCCCCCCCCCCCCCC(=O)CCC(=O)O |
|