| Properties | Image |
| MNX_ID | MNXM342751 |
 |
| reference | slm:000034962 |
| formula | C25H44NO8P |
| global charge | 0 |
| mol weight | 517.6 |
| InChIKey | UZNTWHYYEAYOAD-AVEHABDLSA-N |
| InChI | InChI=1S/C25H44NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(28)34-24(21-31-23(2)27)22-33-35(29,30)32-20-19-26/h7-8,10-11,13-14,24H,3-6,9,12,15-22,26H2,1-2H3,(H,29,30)/b8-7-,11-10-,14-13-/t24-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] |
MNX internals
| InChI (mnx) | InChI=1/C25H44NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(28)34-24(21-31-23(2)27)22-33-35(29,30)32-20-19-26/h7-8,10-11,13-14,24H,3-6,9,12,15-22,26H2,1-2H3,(H,29,30)/b8-7-,11-10-,14-13-/t24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][C:25](=[O:28])[O:34][C@H:24]([CH2:21][O:31][C:23]([CH3:2])=[O:27])[CH2:22][O:33][P:35]([OH:29])(=[O:30])[O:32][CH2:20][CH2:19][NH2:26] |
|