| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM741518 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C11H21O12P* |
charge | |
mass | |
reference | keggC:C04429 |
InChIKey | |
InChI | |
SMILES | [*:1][CH2:3][C@@H:6]([C@@H:9]([C@@H:8]([CH2:5][O:23][P:26]([OH:20])(=[O:21])[O:22][*:2])[O:25][C@H:13]1[C@H:12]([OH:19])[C@@H:11]([OH:18])[C@H:10]([OH:17])[C@@H:7]([CH2:4][OH:14])[O:24]1)[OH:16])[OH:15] |
|