| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM728292 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 3 |
in models (compartimentalized) |
4 |
|
formula | C17H26O3 |
charge | 0 |
mass | 278.392 |
reference | biggM:CE1243 |
InChIKey | SRXHUEDHCZMBHJ-VBGPEQDQSA-N |
InChI | InChI=1S/C17H26O3/c1-2-3-10-13-16(18)14-11-8-6-4-5-7-9-12-15-17(19)20/h5-8,11,13-14,18H,2-4,9-10,12,15H2,1H3,(H,19,20)/b7-5-,8-6+,14-11+,16-13? |
SMILES | [CH3:1][CH2:2][CH2:3][CH2:10]/[CH:13]=[C:16](/[CH:14]=[CH:11]/[CH:8]=[CH:6]/[CH2:4]/[CH:5]=[CH:7]\[CH2:9][CH2:12][CH2:15][C:17](=[O:19])[OH:20])[OH:18] |
|