| Properties | Image | Occurences in reactions |
MNX_ID | MNXM23176 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C22H32O2 |
charge | 0 |
mass | 328.24023 |
reference | lipidmapsM:LMFA01030685 |
InChIKey | QPBINMRNALMRNT-UHFFFAOYSA-N |
InChI | InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-5,8,11,14-21H2,1H3,(H,23,24) |
SMILES | CCCCCC#CCC#CCC#CCCCCCCCCC(=O)O |
|