| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM731640 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C20H31O13*2 |
charge | -1 |
mass | |
reference | metacycM:Di-Rhamnolipids |
InChIKey | |
InChI | |
SMILES | [*]C[C@H](CC(=O)[O-])OC(=O)C[C@@H](C[*])O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
|