Showing information for DMID00007012
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:23 UTC |
| Update Date | 2024-06-11 03:10:58 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00007012 |
| Structure | |
| Chemical Formula | C4H10O11P2 |
| Molecular Mass | 295.9698 |
| SMILES | O=C(OP(=O)(O)O)C(O)C(O)COP(=O)(O)O |
| InChI Key | TULCYNKEANYXTP-UHFFFAOYSA-N |