| Properties | Image | with InChI numbering | Occurences in reactions |
|---|
| MNX_ID | MNXM165004 |
 |
 |
| #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 2 |
| in models (compartimentalized) |
0 |
|
| formula | C12H22O17P3* |
| charge | |
| mass | |
| reference | keggC:C21207 |
| InChIKey | |
| InChI | |
| SMILES | [*:1][C@H:5]1[C@H:9]([OH:14])[C@H:12]([OH:17])[C@@H:8]([CH2:4][O:27][P:32]([OH:22])(=[O:23])[O:30][P:33]([OH:24])(=[O:25])[O:29][C@@H:7]2[CH:2]=[C:6]([CH2:3][O:26][P:31]([OH:19])([OH:20])=[O:21])[C@@H:10]([OH:15])[C@H:13]([OH:18])[C@H:11]2[OH:16])[O:28]1 |
|
