Showing information for DMID00007858
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:44 UTC |
| Update Date | 2024-06-11 03:11:09 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007858 |
| Structure | |
| Chemical Formula | C12H22NO13P |
| Molecular Mass | 419.0829 |
| SMILES | CC(=O)NC1C(O)CC(O)(C(=O)O)OC1C(O)C(O)C(O)COP(=O)(O)O |
| InChI Key | RBAYVJUUGKURRY-UHFFFAOYSA-N |