| Properties | Image |
|---|
| MNX_ID | MNXM1133169 |
 |
| reference | chebi:149549 |
| formula | C25H45NO7P* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]/C=C\OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C26H48NO7P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(28)34-25(23-31-21-4-2)24-33-35(29,30)32-22-20-27/h4,8-9,11-12,21,25H,3,5-7,10,13-20,22-24,27H2,1-2H3,(H,29,30)/b9-8-,12-11-,21-4-/t25-/m1/s1/i2+1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:26](=[O:28])[O:34][C@H:25]([CH2:23][O:31]/[CH:21]=[CH:4]\[13CH3:2])[CH2:24][O:33][P:35]([OH:29])(=[O:30])[O:32][CH2:22][CH2:20][NH2:27] |
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