| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM725902 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 5 |
in models (compartimentalized) |
4 |
|
formula | C12H20O10* |
charge | |
mass | |
reference | keggC:C00369 |
InChIKey | |
InChI | |
SMILES | [*:1][C@@H:5]1[C@@H:6]([CH2:3][OH:15])[O:22][C@H:14]([O:24][C@@H:12]2[C@@H:7]([CH2:4][OH:16])[O:23][C@H:13]([O:21][*:2])[C@H:11]([OH:20])[C@H:9]2[OH:18])[C@H:10]([OH:19])[C@H:8]1[OH:17] |
|