| Properties | Image |
|---|
| MNX_ID | MNXM344202 |
 |
| reference | slm:000005534 |
| formula | C26H47NO10P |
| global charge | -1 |
| mol weight | 564.633 |
| InChIKey | NVMPILXYJCGIEC-UHAUOVHRSA-M |
| InChI | InChI=1S/C26H48NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25(29)37-22(19-34-24(28)17-4-2)20-35-38(32,33)36-21-23(27)26(30)31/h9-10,22-23H,3-8,11-21,27H2,1-2H3,(H,30,31)(H,32,33)/p-1/b10-9-/t22-,23+/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C26H48NO10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25(29)37-22(19-34-24(28)17-4-2)20-35-38(32,33)36-21-23(27)26(30)31/h9-10,22-23H,3-8,11-21,27H2,1-2H3,(H,30,31)(H,32,33)/b10-9-/t22-,23+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][C:25](=[O:29])[O:37][C@H:22]([CH2:19][O:34][C:24]([CH2:17][CH2:4][CH3:2])=[O:28])[CH2:20][O:35][P:38]([OH:32])(=[O:33])[O:36][CH2:21][C@@H:23]([C:26](=[O:30])[OH:31])[NH2:27] |
|