| Properties | Image |
| MNX_ID | MNXM725994 |
 |
| reference | biggM:pglyc_cho |
| formula | C8H12O10P*2 |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OCC(COP(=O)([O-])OCC(O)CO)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C10H19O10P/c1-7(12)17-5-10(20-8(2)13)6-19-21(15,16)18-4-9(14)3-11/h9-11,14H,3-6H2,1-2H3,(H,15,16)/t9?,10?/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:7](=[O:12])[O:17][CH2:5][CH:10]([CH2:6][O:19][P:21]([OH:15])(=[O:16])[O:18][CH2:4][CH:9]([CH2:3][OH:11])[OH:14])[O:20][C:8]([13CH3:2])=[O:13] |
|