| Properties | Image | Occurences in reactions |
MNX_ID | MNXM100283 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C13H26 |
charge | 0 |
mass | 182.20345 |
reference | lipidmapsM:LMFA11000084 |
InChIKey | VDFGUEPMNNLWOZ-LUAWRHEFSA-N |
InChI | InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h9,11H,3-8,10,12-13H2,1-2H3/b11-9- |
SMILES | CCCC/C=C\CCCCCCC |
|