| Properties | Image |
|---|
| MNX_ID | MNXM1048196 |
 |
| reference | slm:000740588 |
| formula | C35H69NO7P |
| global charge | -1 |
| mol weight | 646.911 |
| InChIKey | FLCFEWNPYWAETG-CLCWMZMISA-M |
| InChI | InChI=1S/C35H70NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-30-41-32-34(37)33-43-44(39,40)42-31-29-36-35(38)28-26-24-8-6-4-2/h27,30,34,37H,3-26,28-29,31-33H2,1-2H3,(H,36,38)(H,39,40)/p-1/b30-27-/t34-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C35H70NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-30-41-32-34(37)33-43-44(39,40)42-31-29-36-35(38)28-26-24-8-6-4-2/h27,30,34,37H,3-26,28-29,31-33H2,1-2H3,(H,36,38)(H,39,40)/b30-27-/t34-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:25]/[CH:27]=[CH:30]\[O:41][CH2:32][C@H:34]([CH2:33][O:43][P:44]([OH:39])(=[O:40])[O:42][CH2:31][CH2:29][N:36]=[C:35]([CH2:28][CH2:26][CH2:24][CH2:8][CH2:6][CH2:4][CH3:2])[OH:38])[OH:37] |
|