| Properties | Image |
| MNX_ID | MNXM1108001 |
 |
| reference | biggM:lpchol_hs |
| formula | C9H20NO7P* |
| global charge | 1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OC[C@@H](O)COP(=O)(O)OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C:9](=[O:12])[O:16][CH2:7][C@H:10]([CH2:8][O:18][P:19](=[O:14])([O-:15])[O:17][CH2:6][CH2:5][N+:11]([CH3:2])([CH3:3])[CH3:4])[OH:13] |
|