| Properties | Image | Occurences in reactions |
MNX_ID | MNXM29211 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C22H42O2 |
charge | 0 |
mass | 338.31848 |
reference | lipidmapsM:LMFA01030403 |
InChIKey | ZGJQAPUAARZOCF-ARJAWSKDSA-N |
InChI | InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4H,2,5-21H2,1H3,(H,23,24)/b4-3- |
SMILES | CC/C=C\CCCCCCCCCCCCCCCCCC(=O)O |
|