| Properties | Image | Occurences in reactions |
MNX_ID | MNXM33101 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C20H28O |
charge | 0 |
mass | 284.21402 |
reference | lipidmapsM:LMPR01090035 |
InChIKey | XHBHYZOZHVKBDH-GFSIGSNMSA-N |
InChI | InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,12-13,15H,3,7,10-11,14H2,1-2,4-5H3/b9-6-,16-8+,17-13+,19-12+ |
SMILES | C=C1CCCC(C)(C)/C1=C/C/C(C)=C/C=C\C(C)=C\C=O |
|